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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 > amino-acid derivative > amino acid amide > 2-(1,3-benzodioxol-5-ylmethylamino)-n-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)acetamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > amino acid amide > 2-(1,3-benzodioxol-5-ylmethylamino)-n-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)acetamide
organooxygen compound > carboxamide > amino acid amide > 2-(1,3-benzodioxol-5-ylmethylamino)-n-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)acetamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > amino acid amide > 2-(1,3-benzodioxol-5-ylmethylamino)-n-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)acetamide

Preferred term

2-(1,3-benzodioxol-5-ylmethylamino)-n-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)acetamide  

Type

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

Broader concept

charge

  • 0

formula

  • C21H22N4O4

inchi

  • InChI=1S/C21H22N4O4/c1-14-20(21(27)25(24(14)2)16-6-4-3-5-7-16)23-19(26)12-22-11-15-8-9-17-18(10-15)29-13-28-17/h3-10,22H,11-13H2,1-2H3,(H,23,26)

inchikey

  • HHIHHYXYXHILOT-UHFFFAOYSA-N

mass

  • 394.425

monoisotopicmass

  • 394.16411

smiles

  • CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CNCC3=CC4=C(C=C3)OCO4

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:104201

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