(6Z)-6-[3-(4-tert-butylphenyl)-2-phenyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[3-(4-tert-butylphenyl)-2-phenyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[3-(4-tert-butylphenyl)-2-phenyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[3-(4-tert-butylphenyl)-2-phenyl-1H-pyrazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[3-(4-tert-butylphenyl)-2-phenyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[5-(4-tert-butylphenyl)-1-phenyl-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC(=C3C=CC=CC3=O)NN2C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C/C(=C/3\C=CC=CC3=O)/NN2C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O/c1-25(2,3)19-15-13-18(14-16-19)23-17-22(21-11-7-8-12-24(21)28)26-27(23)20-9-5-4-6-10-20/h4-17,26H,1-3H3/b22-21-