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

Systemtic Name: 2-[(4R,7S)-4-methyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]-1-phenyl-ethanone Openeye Name: 2-[(4R,7S)-7-isopropyl-4-methyl-4,5,6,7-tetrahydroindazol-2-yl]-1-phenyl-ethanone CAS Name: 2-[(4R,7S)-4-methyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]-1-phenylethanone IUPAC Name: 2-[(4R,7S)-4-methyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]-1-phenylethanone Traditional Name: 2-[(4R,7S)-7-isopropyl-4-methyl-4,5,6,7-tetrahydroindazol-2-yl]-1-phenyl-ethanone Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-13(2)16-10-9-14(3)17-11-21(20-19(16)17)12-18(22)15-7-5-4-6-8-15/h4-8,11,13-14,16H,9-10,12H2,1-3H3/t14-,16+/m1/s1