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

Systemtic Name: 2-[(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-1-yl]-1-naphthalen-1-yl-ethanone Openeye Name: 2-[(4R,7S)-7-isopropyl-4-methyl-3-phenyl-4,5,6,7-tetrahydroindazol-1-yl]-1-(1-naphthyl)ethanone CAS Name: 2-[(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-1-yl]-1-(1-naphthalenyl)ethanone IUPAC Name: 2-[(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-1-yl]-1-naphthalen-1-ylethanone Traditional Name: 2-[(4R,7S)-7-isopropyl-4-methyl-3-phenyl-4,5,6,7-tetrahydroindazol-1-yl]-1-(1-naphthyl)ethanone Formula: C29H30N2O MolecularWeight: 422.5613

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=C1C(=NN2CC(=O)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H](C2=C1C(=NN2CC(=O)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5)C(C)C

InChI

InChI=1S/C29H30N2O/c1-19(2)23-17-16-20(3)27-28(22-11-5-4-6-12-22)30-31(29(23)27)18-26(32)25-15-9-13-21-10-7-8-14-24(21)25/h4-15,19-20,23H,16-18H2,1-3H3/t20-,23+/m1/s1