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

Systemtic Name: 2-(4-nitrophenyl)-4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]-5-phenyl-1H-pyrazol-3-one Openeye Name: 2-(4-nitrophenyl)-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]-5-phenyl-1H-pyrazol-3-one CAS Name: 2-(4-nitrophenyl)-4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-5-phenyl-1H-pyrazol-3-one IUPAC Name: 2-(4-nitrophenyl)-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-5-phenyl-1H-pyrazol-3-one Traditional Name: 4-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]-2-(4-nitrophenyl)-5-phenyl-3-pyrazolin-3-one Formula: C21H15N5O4 MolecularWeight: 401.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N(N2)C3=CC=C(C=C3)[N+](=O)[O-])NN=C4C=CC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N(N2)C3=CC=C(C=C3)[N+](=O)[O-])NN=C4C=CC(=O)C=C4

InChI

InChI=1S/C21H15N5O4/c27-18-12-6-15(7-13-18)22-23-20-19(14-4-2-1-3-5-14)24-25(21(20)28)16-8-10-17(11-9-16)26(29)30/h1-13,23-24H