N-[(3Z)-3-(3-ethyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]pyridine-3-carboxamide

Systemtic Name: N-[(3Z)-3-(3-ethyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]pyridine-3-carboxamide Openeye Name: N-[(3Z)-3-(3-ethyl-4-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]pyridine-3-carboxamide CAS Name: N-[(3Z)-3-(3-ethyl-4-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazol-4-yl]-3-pyridinecarboxamide IUPAC Name: N-[(3Z)-3-(3-ethyl-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]pyridine-3-carboxamide Traditional Name: N-[(3Z)-3-(3-ethyl-4-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-3-pyrazolin-4-yl]nicotinamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=CNN2)NC(=O)C3=CN=CC=C3)C(=O)C=C1O

Isomeric SMILES

CCC1=C/C(=C/2\C(=CNN2)NC(=O)C3=CN=CC=C3)/C(=O)C=C1O

InChI

InChI=1S/C17H16N4O3/c1-2-10-6-12(15(23)7-14(10)22)16-13(9-19-21-16)20-17(24)11-4-3-5-18-8-11/h3-9,19,21-22H,2H2,1H3,(H,20,24)/b16-12-