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

Systemtic Name: 1-[(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-1-yl]ethanone Openeye Name: 1-[(4R,7S)-7-isopropyl-4-methyl-3-phenyl-4,5,6,7-tetrahydroindazol-1-yl]ethanone CAS Name: 1-[(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-1-yl]ethanone IUPAC Name: 1-[(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-1-yl]ethanone Traditional Name: 1-[(4R,7S)-7-isopropyl-4-methyl-3-phenyl-4,5,6,7-tetrahydroindazol-1-yl]ethanone Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=C1C(=NN2C(=O)C)C3=CC=CC=C3)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H](C2=C1C(=NN2C(=O)C)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C19H24N2O/c1-12(2)16-11-10-13(3)17-18(15-8-6-5-7-9-15)20-21(14(4)22)19(16)17/h5-9,12-13,16H,10-11H2,1-4H3/t13-,16+/m1/s1