3-azanyl-4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-2-pyridin-4-ylcarbonyl-1H-pyrazol-5-one

Systemtic Name: 3-azanyl-4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-2-pyridin-4-ylcarbonyl-1H-pyrazol-5-one Openeye Name: 3-amino-4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(pyridine-4-carbonyl)-1H-pyrazol-5-one CAS Name: 3-amino-4-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-[oxo(pyridin-4-yl)methyl]-1H-pyrazol-5-one IUPAC Name: 3-amino-4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(pyridine-4-carbonyl)-1H-pyrazol-5-one Traditional Name: 5-amino-1-isonicotinoyl-4-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-3-pyrazolin-3-one Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C(N(NC2=O)C(=O)C3=CC=NC=C3)N)C(=O)C=C1

Isomeric SMILES

C1=CC(=CC2=C(N(NC2=O)C(=O)C3=CC=NC=C3)N)C(=O)C=C1

InChI

InChI=1S/C16H12N4O3/c17-14-12(9-11-3-1-2-4-13(11)21)15(22)19-20(14)16(23)10-5-7-18-8-6-10/h1-9H,17H2,(H,19,22)