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

Systemtic Name: 5-methyl-4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-pyridin-4-ylcarbonyl-1H-pyrazol-3-one Openeye Name: 5-methyl-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(pyridine-4-carbonyl)-1H-pyrazol-3-one CAS Name: 5-methyl-4-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-[oxo(pyridin-4-yl)methyl]-1H-pyrazol-3-one IUPAC Name: 5-methyl-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(pyridine-4-carbonyl)-1H-pyrazol-3-one Traditional Name: 2-isonicotinoyl-4-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-3-pyrazolin-3-one Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C(=O)C2=CC=NC=C2)C=C3C=CC(=O)C=C3

Isomeric SMILES

CC1=C(C(=O)N(N1)C(=O)C2=CC=NC=C2)C=C3C=CC(=O)C=C3

InChI

InChI=1S/C17H13N3O3/c1-11-15(10-12-2-4-14(21)5-3-12)17(23)20(19-11)16(22)13-6-8-18-9-7-13/h2-10,19H,1H3