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

Systemtic Name: (2R)-1-[(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]-2-naphthalen-1-yl-propan-1-one Openeye Name: (2R)-1-[(4R,7S)-7-isopropyl-4-methyl-3-phenyl-4,5,6,7-tetrahydroindazol-2-yl]-2-(1-naphthyl)propan-1-one CAS Name: (2R)-1-[(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]-2-(1-naphthalenyl)-1-propanone IUPAC Name: (2R)-1-[(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]-2-naphthalen-1-ylpropan-1-one Traditional Name: (2R)-1-[(4R,7S)-7-isopropyl-4-methyl-3-phenyl-4,5,6,7-tetrahydroindazol-2-yl]-2-(1-naphthyl)propan-1-one Formula: C30H32N2O MolecularWeight: 436.58788

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=NN(C(=C12)C3=CC=CC=C3)C(=O)C(C)C4=CC=CC5=CC=CC=C54)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H](C2=NN(C(=C12)C3=CC=CC=C3)C(=O)[C@H](C)C4=CC=CC5=CC=CC=C54)C(C)C

InChI

InChI=1S/C30H32N2O/c1-19(2)24-18-17-20(3)27-28(24)31-32(29(27)23-12-6-5-7-13-23)30(33)21(4)25-16-10-14-22-11-8-9-15-26(22)25/h5-16,19-21,24H,17-18H2,1-4H3/t20-,21-,24+/m1/s1