(4S)-6,6-dimethyl-1-(2-methylphenyl)-N-[(6-methylpyridin-2-yl)methyl]-5,7-dihydro-4H-indazol-4-amine

Systemtic Name: (4S)-6,6-dimethyl-1-(2-methylphenyl)-N-[(6-methylpyridin-2-yl)methyl]-5,7-dihydro-4H-indazol-4-amine Openeye Name: (4S)-6,6-dimethyl-N-[(6-methyl-2-pyridyl)methyl]-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-amine CAS Name: (4S)-6,6-dimethyl-1-(2-methylphenyl)-N-[(6-methyl-2-pyridinyl)methyl]-5,7-dihydro-4H-indazol-4-amine IUPAC Name: (4S)-6,6-dimethyl-1-(2-methylphenyl)-N-[(6-methylpyridin-2-yl)methyl]-5,7-dihydro-4H-indazol-4-amine Traditional Name: [(4S)-6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]-[(6-methyl-2-pyridyl)methyl]amine Formula: C23H28N4 MolecularWeight: 360.49522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CNC2CC(CC3=C2C=NN3C4=CC=CC=C4C)(C)C

Isomeric SMILES

CC1=NC(=CC=C1)CN[C@H]2CC(CC3=C2C=NN3C4=CC=CC=C4C)(C)C

InChI

InChI=1S/C23H28N4/c1-16-8-5-6-11-21(16)27-22-13-23(3,4)12-20(19(22)15-25-27)24-14-18-10-7-9-17(2)26-18/h5-11,15,20,24H,12-14H2,1-4H3/t20-/m0/s1