2,3-diphenyl-7-(phenylmethylidene)-3,4,5,6-tetrahydro-1H-indazole

Systemtic Name: 2,3-diphenyl-7-(phenylmethylidene)-3,4,5,6-tetrahydro-1H-indazole Openeye Name: 7-benzylidene-2,3-diphenyl-3,4,5,6-tetrahydro-1H-indazole CAS Name: 2,3-diphenyl-7-(phenylmethylene)-3,4,5,6-tetrahydro-1H-indazole IUPAC Name: 7-benzylidene-2,3-diphenyl-3,4,5,6-tetrahydro-1H-indazole Traditional Name: 7-benzal-2,3-diphenyl-3,4,5,6-tetrahydro-1H-indazole Formula: C26H24N2 MolecularWeight: 364.48216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC=C2)C3=C(C1)C(N(N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(=CC2=CC=CC=C2)C3=C(C1)C(N(N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N2/c1-4-11-20(12-5-1)19-22-15-10-18-24-25(22)27-28(23-16-8-3-9-17-23)26(24)21-13-6-2-7-14-21/h1-9,11-14,16-17,19,26-27H,10,15,18H2