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

Systemtic Name: (6E)-6-[2,4-diphenyl-5-(phenylmethyl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(5-benzyl-2,4-diphenyl-1H-pyrazol-3-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[2,4-diphenyl-5-(phenylmethyl)-1H-pyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(5-benzyl-2,4-diphenyl-1H-pyrazol-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(5-benzyl-2,4-diphenyl-3-pyrazolin-3-ylidene)cyclohexa-2,4-dien-1-one Formula: C28H22N2O MolecularWeight: 402.48708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C(=C3C=CC=CC3=O)N(N2)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(/C(=C\3/C=CC=CC3=O)/N(N2)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O/c31-26-19-11-10-18-24(26)28-27(22-14-6-2-7-15-22)25(20-21-12-4-1-5-13-21)29-30(28)23-16-8-3-9-17-23/h1-19,29H,20H2/b28-24+