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

Systemtic Name: [(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-1-yl]-phenyl-methanone Openeye Name: [(4R,7S)-7-isopropyl-4-methyl-3-phenyl-4,5,6,7-tetrahydroindazol-1-yl]-phenyl-methanone CAS Name: [(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-1-yl]-phenylmethanone IUPAC Name: [(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-1-yl]-phenylmethanone Traditional Name: [(4R,7S)-7-isopropyl-4-methyl-3-phenyl-4,5,6,7-tetrahydroindazol-1-yl]-phenyl-methanone Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=C1C(=NN2C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H](C2=C1C(=NN2C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C24H26N2O/c1-16(2)20-15-14-17(3)21-22(18-10-6-4-7-11-18)25-26(23(20)21)24(27)19-12-8-5-9-13-19/h4-13,16-17,20H,14-15H2,1-3H3/t17-,20+/m1/s1