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

Systemtic Name: (6Z)-6-[4-[(4-bromophenyl)methyl]-5-phenyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[4-[(4-bromophenyl)methyl]-5-phenyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-[(4-bromophenyl)methyl]-5-phenyl-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[4-[(4-bromophenyl)methyl]-5-phenyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[4-(4-bromobenzyl)-5-phenyl-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C22H17BrN2O MolecularWeight: 405.28718

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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)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(/C(=C/3\C=CC=CC3=O)/NN2)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrN2O/c23-17-12-10-15(11-13-17)14-19-21(16-6-2-1-3-7-16)24-25-22(19)18-8-4-5-9-20(18)26/h1-13,24-25H,14H2/b22-18-