2-(3-methylphenyl)-4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,7-dihydropyrazolo[3,4-b]pyridin-3-one

Systemtic Name: 2-(3-methylphenyl)-4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,7-dihydropyrazolo[3,4-b]pyridin-3-one Openeye Name: 2-(m-tolyl)-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,7-dihydropyrazolo[3,4-b]pyridin-3-one CAS Name: 2-(3-methylphenyl)-4-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,7-dihydropyrazolo[3,4-b]pyridin-3-one IUPAC Name: 2-(3-methylphenyl)-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,7-dihydropyrazolo[3,4-b]pyridin-3-one Traditional Name: 4-(4-ketocyclohexa-2,5-dien-1-ylidene)-2-(m-tolyl)-1,7-dihydropyrazolo[3,4-b]pyridin-3-one Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C3=C(N2)NC=CC3=C4C=CC(=O)C=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=C(N2)NC=CC3=C4C=CC(=O)C=C4

InChI

InChI=1S/C19H15N3O2/c1-12-3-2-4-14(11-12)22-19(24)17-16(9-10-20-18(17)21-22)13-5-7-15(23)8-6-13/h2-11,20-21H,1H3