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

Systemtic Name: (4-methylphenyl)-[(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]methanone Openeye Name: [(4R,7S)-7-isopropyl-4-methyl-3-phenyl-4,5,6,7-tetrahydroindazol-2-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]methanone IUPAC Name: (4-methylphenyl)-[(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]methanone Traditional Name: [(4R,7S)-7-isopropyl-4-methyl-3-phenyl-4,5,6,7-tetrahydroindazol-2-yl]-(p-tolyl)methanone Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H28N2O/c1-16(2)21-15-12-18(4)22-23(21)26-27(24(22)19-8-6-5-7-9-19)25(28)20-13-10-17(3)11-14-20/h5-11,13-14,16,18,21H,12,15H2,1-4H3/t18-,21+/m1/s1