3-[(Z)-(2,4-diphenyl-1H-pyrazol-5-ylidene)methyl]indol-2-one

Systemtic Name: 3-[(Z)-(2,4-diphenyl-1H-pyrazol-5-ylidene)methyl]indol-2-one Openeye Name: 3-[(Z)-(2,4-diphenyl-1H-pyrazol-5-ylidene)methyl]indol-2-one CAS Name: 3-[(Z)-(2,4-diphenyl-1H-pyrazol-5-ylidene)methyl]-2-indolone IUPAC Name: 3-[(Z)-(2,4-diphenyl-1H-pyrazol-5-ylidene)methyl]indol-2-one Traditional Name: 3-[(Z)-(1,4-diphenyl-3-pyrazolin-3-ylidene)methyl]indol-2-one Formula: C24H17N3O MolecularWeight: 363.41128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(NC2=CC3=C4C=CC=CC4=NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C\2=CN(N/C2=C\C3=C4C=CC=CC4=NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C24H17N3O/c28-24-20(19-13-7-8-14-22(19)25-24)15-23-21(17-9-3-1-4-10-17)16-27(26-23)18-11-5-2-6-12-18/h1-16,26H/b23-15-