4-[2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)hydrazinyl]-2,5-diphenyl-1H-pyrazol-3-one

Systemtic Name: 4-[2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)hydrazinyl]-2,5-diphenyl-1H-pyrazol-3-one Openeye Name: 4-[2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazino]-2,5-diphenyl-1H-pyrazol-3-one CAS Name: 4-[2-(6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-2,5-diphenyl-1H-pyrazol-3-one IUPAC Name: 4-[2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-2,5-diphenyl-1H-pyrazol-3-one Traditional Name: 4-[N'-(6-ketocyclohexa-2,4-dien-1-ylidene)hydrazino]-2,5-diphenyl-3-pyrazolin-3-one Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N(N2)C3=CC=CC=C3)NN=C4C=CC=CC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N(N2)C3=CC=CC=C3)NN=C4C=CC=CC4=O

InChI

InChI=1S/C21H16N4O2/c26-18-14-8-7-13-17(18)22-23-20-19(15-9-3-1-4-10-15)24-25(21(20)27)16-11-5-2-6-12-16/h1-14,23-24H