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

Systemtic Name: 6-[2-[(4-chlorophenyl)methyl]-5-phenyl-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[2-[(4-chlorophenyl)methyl]-5-phenyl-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[2-[(4-chlorophenyl)methyl]-5-phenyl-1H-pyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-[(4-chlorophenyl)methyl]-5-phenyl-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[2-(4-chlorobenzyl)-5-phenyl-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C22H17ClN2O MolecularWeight: 360.83618

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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)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C3C=CC=CC3=O)N(N2)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O/c23-18-12-10-16(11-13-18)15-25-21(19-8-4-5-9-22(19)26)14-20(24-25)17-6-2-1-3-7-17/h1-14,24H,15H2