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

Systemtic Name: 1-(4-methylphenyl)-2-[(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]ethanone Openeye Name: 2-[(4R,7S)-7-isopropyl-4-methyl-3-phenyl-4,5,6,7-tetrahydroindazol-2-yl]-1-(p-tolyl)ethanone CAS Name: 1-(4-methylphenyl)-2-[(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]ethanone IUPAC Name: 1-(4-methylphenyl)-2-[(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]ethanone Traditional Name: 2-[(4R,7S)-7-isopropyl-4-methyl-3-phenyl-4,5,6,7-tetrahydroindazol-2-yl]-1-(p-tolyl)ethanone Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=NN(C(=C12)C3=CC=CC=C3)CC(=O)C4=CC=C(C=C4)C)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H](C2=NN(C(=C12)C3=CC=CC=C3)CC(=O)C4=CC=C(C=C4)C)C(C)C

InChI

InChI=1S/C26H30N2O/c1-17(2)22-15-12-19(4)24-25(22)27-28(26(24)21-8-6-5-7-9-21)16-23(29)20-13-10-18(3)11-14-20/h5-11,13-14,17,19,22H,12,15-16H2,1-4H3/t19-,22+/m1/s1