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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-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxo-n-(3-pyridinylmethyl)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-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxo-n-(3-pyridinylmethyl)acetamide
organooxygen compound > carboxamide > amino acid amide > 2-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxo-n-(3-pyridinylmethyl)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-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxo-n-(3-pyridinylmethyl)acetamide

Preferred term

2-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxo-n-(3-pyridinylmethyl)acetamide  

Type

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

Broader concept

charge

  • 0

formula

  • C16H16N4O4

inchi

  • InChI=1S/C16H16N4O4/c1-24-14-7-11(4-5-13(14)21)10-19-20-16(23)15(22)18-9-12-3-2-6-17-8-12/h2-8,10,19H,9H2,1H3,(H,18,22)(H,20,23)

inchikey

  • PDMZEHZMZISSGD-UHFFFAOYSA-N

mass

  • 328.323

monoisotopicmass

  • 328.11716

smiles

  • COC1=CC(=CNNC(=O)C(=O)NCC2=CN=CC=C2)C=CC1=O

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:119938

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