(6,6-diphenyl-1,2-dihydroindazol-3-yl)-(1H-pyrrol-3-yl)methanone

Systemtic Name: (6,6-diphenyl-1,2-dihydroindazol-3-yl)-(1H-pyrrol-3-yl)methanone Openeye Name: (6,6-diphenyl-1,2-dihydroindazol-3-yl)-(1H-pyrrol-3-yl)methanone CAS Name: (6,6-diphenyl-1,2-dihydroindazol-3-yl)-(1H-pyrrol-3-yl)methanone IUPAC Name: (6,6-diphenyl-1,2-dihydroindazol-3-yl)-(1H-pyrrol-3-yl)methanone Traditional Name: (6,6-diphenyl-1,2-dihydroindazol-3-yl)-(1H-pyrrol-3-yl)methanone Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C=CC3=C(NNC3=C2)C(=O)C4=CNC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2(C=CC3=C(NNC3=C2)C(=O)C4=CNC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O/c28-23(17-12-14-25-16-17)22-20-11-13-24(15-21(20)26-27-22,18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-16,25-27H