1-[(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]-3,3-diphenyl-propan-1-one

Systemtic Name: 1-[(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]-3,3-diphenyl-propan-1-one Openeye Name: 1-[(4R,7S)-7-isopropyl-4-methyl-3-phenyl-4,5,6,7-tetrahydroindazol-2-yl]-3,3-diphenyl-propan-1-one CAS Name: 1-[(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]-3,3-diphenyl-1-propanone IUPAC Name: 1-[(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]-3,3-diphenylpropan-1-one Traditional Name: 1-[(4R,7S)-7-isopropyl-4-methyl-3-phenyl-4,5,6,7-tetrahydroindazol-2-yl]-3,3-diphenyl-propan-1-one Formula: C32H34N2O MolecularWeight: 462.62516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=NN(C(=C12)C3=CC=CC=C3)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H](C2=NN(C(=C12)C3=CC=CC=C3)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5)C(C)C

InChI

InChI=1S/C32H34N2O/c1-22(2)27-20-19-23(3)30-31(27)33-34(32(30)26-17-11-6-12-18-26)29(35)21-28(24-13-7-4-8-14-24)25-15-9-5-10-16-25/h4-18,22-23,27-28H,19-21H2,1-3H3/t23-,27+/m1/s1