(3S)-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)-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]-3-phenyl-pentan-1-one CAS Name: (3S)-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)-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]-3-phenyl-pentan-1-one Formula: C28H34N2O MolecularWeight: 414.58236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)N1C(=C2C(CCC(C2=N1)C(C)C)C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC[C@@H](CC(=O)N1C(=C2[C@@H](CC[C@H](C2=N1)C(C)C)C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H34N2O/c1-5-21(22-12-8-6-9-13-22)18-25(31)30-28(23-14-10-7-11-15-23)26-20(4)16-17-24(19(2)3)27(26)29-30/h6-15,19-21,24H,5,16-18H2,1-4H3/t20-,21+,24+/m1/s1