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

Systemtic Name: (2R)-2-methyl-1-[(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]pentan-1-one Openeye Name: (2R)-1-[(4R,7S)-7-isopropyl-4-methyl-3-phenyl-4,5,6,7-tetrahydroindazol-2-yl]-2-methyl-pentan-1-one CAS Name: (2R)-2-methyl-1-[(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]-1-pentanone IUPAC Name: (2R)-2-methyl-1-[(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]pentan-1-one Traditional Name: (2R)-1-[(4R,7S)-7-isopropyl-4-methyl-3-phenyl-4,5,6,7-tetrahydroindazol-2-yl]-2-methyl-pentan-1-one Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O/c1-6-10-17(5)23(26)25-22(18-11-8-7-9-12-18)20-16(4)13-14-19(15(2)3)21(20)24-25/h7-9,11-12,15-17,19H,6,10,13-14H2,1-5H3/t16-,17-,19+/m1/s1