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Chemistry, part 1

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > benzopyrrole > indoles > indolecarboxamide > n-[[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]methylideneamino]-1h-indole-3-carboxamide
... > organic heterocyclic compound > organonitrogen heterocyclic compound > benzopyrrole > indoles > indolecarboxamide > n-[[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]methylideneamino]-1h-indole-3-carboxamide
... > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzopyrrole > indoles > indolecarboxamide > n-[[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]methylideneamino]-1h-indole-3-carboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > monocarboxylic acid amide > indolecarboxamide > n-[[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]methylideneamino]-1h-indole-3-carboxamide
organooxygen compound > carboxamide > monocarboxylic acid amide > indolecarboxamide > n-[[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]methylideneamino]-1h-indole-3-carboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > monocarboxylic acid amide > indolecarboxamide > n-[[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]methylideneamino]-1h-indole-3-carboxamide

Preferred term

n-[[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]methylideneamino]-1h-indole-3-carboxamide  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C27H19N5O2

inchi

  • InChI=1S/C27H19N5O2/c33-27(22-16-28-23-12-6-5-11-21(22)23)30-29-15-19-17-32(20-9-2-1-3-10-20)31-26(19)25-14-18-8-4-7-13-24(18)34-25/h1-17,28H,(H,30,33)

inchikey

  • OMUNCMNLGJWBIB-UHFFFAOYSA-N

mass

  • 445.473

monoisotopicmass

  • 445.15387

smiles

  • C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)C=NNC(=O)C5=CNC6=CC=CC=C65

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:109710

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