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

Systemtic Name: 6-[2-[(4-nitrophenyl)methyl]-5-phenyl-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[2-[(4-nitrophenyl)methyl]-5-phenyl-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[2-[(4-nitrophenyl)methyl]-5-phenyl-1H-pyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-[(4-nitrophenyl)methyl]-5-phenyl-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[2-(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=CC(=C3C=CC=CC3=O)N(N2)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C3C=CC=CC3=O)N(N2)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

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