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

Systemtic Name: (6E)-6-[5-(4-bromophenyl)-2-phenyl-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[5-(4-bromophenyl)-2-phenyl-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[5-(4-bromophenyl)-2-phenyl-1H-pyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[5-(4-bromophenyl)-2-phenyl-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[5-(4-bromophenyl)-2-phenyl-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C21H15BrN2O MolecularWeight: 391.2606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C3C=CC=CC3=O)C=C(N2)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N2/C(=C/3\C=CC=CC3=O)/C=C(N2)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H15BrN2O/c22-16-12-10-15(11-13-16)19-14-20(18-8-4-5-9-21(18)25)24(23-19)17-6-2-1-3-7-17/h1-14,23H/b20-18+