4-[(2Z)-2-[5-(3-phenylphenyl)-1,2-dihydropyrazol-3-ylidene]ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(2Z)-2-[5-(3-phenylphenyl)-1,2-dihydropyrazol-3-ylidene]ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(2Z)-2-[5-(3-phenylphenyl)-1,2-dihydropyrazol-3-ylidene]ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[(2Z)-2-[5-(3-phenylphenyl)-1,2-dihydropyrazol-3-ylidene]ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(2Z)-2-[5-(3-phenylphenyl)-1,2-dihydropyrazol-3-ylidene]ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[(2Z)-2-[5-(3-phenylphenyl)-3-pyrazolin-3-ylidene]ethylidene]cyclohexa-2,5-dien-1-one Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC(=CC=C4C=CC(=O)C=C4)NN3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)C3=C/C(=C/C=C4C=CC(=O)C=C4)/NN3

InChI

InChI=1S/C23H18N2O/c26-22-13-10-17(11-14-22)9-12-21-16-23(25-24-21)20-8-4-7-19(15-20)18-5-2-1-3-6-18/h1-16,24-25H/b21-12-