1-[3-[[[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]amino]methyl]phenyl]ethanone

Systemtic Name: 1-[3-[[[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]amino]methyl]phenyl]ethanone Openeye Name: 1-[3-[[[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]amino]methyl]phenyl]ethanone CAS Name: 1-[3-[[[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]amino]methyl]phenyl]ethanone IUPAC Name: 1-[3-[[[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]amino]methyl]phenyl]ethanone Traditional Name: 1-[3-[[[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]amino]methyl]phenyl]ethanone Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)CNC2CC(CC3=C2C=NN3C4=CC=CC=C4)(C)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)CN[C@H]2CC(CC3=C2C=NN3C4=CC=CC=C4)(C)C

InChI

InChI=1S/C24H27N3O/c1-17(28)19-9-7-8-18(12-19)15-25-22-13-24(2,3)14-23-21(22)16-26-27(23)20-10-5-4-6-11-20/h4-12,16,22,25H,13-15H2,1-3H3/t22-/m0/s1