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

Systemtic Name: (3S)-4-methyl-1-[(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]-3-phenyl-pentan-1-one Openeye Name: (3S)-1-[(4R,7S)-7-isopropyl-4-methyl-3-phenyl-4,5,6,7-tetrahydroindazol-2-yl]-4-methyl-3-phenyl-pentan-1-one CAS Name: (3S)-4-methyl-1-[(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]-3-phenyl-1-pentanone IUPAC Name: (3S)-4-methyl-1-[(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]-3-phenylpentan-1-one Traditional Name: (3S)-1-[(4R,7S)-7-isopropyl-4-methyl-3-phenyl-4,5,6,7-tetrahydroindazol-2-yl]-4-methyl-3-phenyl-pentan-1-one Formula: C29H36N2O MolecularWeight: 428.60894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N2O/c1-19(2)24-17-16-21(5)27-28(24)30-31(29(27)23-14-10-7-11-15-23)26(32)18-25(20(3)4)22-12-8-6-9-13-22/h6-15,19-21,24-25H,16-18H2,1-5H3/t21-,24+,25+/m1/s1