(6Z)-6-[4-[(4-nitrophenyl)methyl]-5-phenyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[4-[(4-nitrophenyl)methyl]-5-phenyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[4-[(4-nitrophenyl)methyl]-5-phenyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-[(4-nitrophenyl)methyl]-5-phenyl-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[4-[(4-nitrophenyl)methyl]-5-phenyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[4-(4-nitrobenzyl)-5-phenyl-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C3C=CC=CC3=O)NN2)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(/C(=C/3\C=CC=CC3=O)/NN2)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O3/c26-20-9-5-4-8-18(20)22-19(14-15-10-12-17(13-11-15)25(27)28)21(23-24-22)16-6-2-1-3-7-16/h1-13,23-24H,14H2/b22-18-