2,2-diphenyl-N-(3,6,6-trimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)ethanamide

Systemtic Name: 2,2-diphenyl-N-(3,6,6-trimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)ethanamide Openeye Name: 2,2-diphenyl-N-(3,6,6-trimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)acetamide CAS Name: 2,2-diphenyl-N-(3,6,6-trimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)acetamide IUPAC Name: 2,2-diphenyl-N-(3,6,6-trimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)acetamide Traditional Name: 2,2-diphenyl-N-(3,6,6-trimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)acetamide Formula: C30H31N3O MolecularWeight: 449.58664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(CC(C2)(C)C)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C(CC(C2)(C)C)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H31N3O/c1-21-27-25(19-30(2,3)20-26(27)33(32-21)24-17-11-6-12-18-24)31-29(34)28(22-13-7-4-8-14-22)23-15-9-5-10-16-23/h4-18,25,28H,19-20H2,1-3H3,(H,31,34)