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

Systemtic Name: (4S)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-amine Openeye Name: (4S)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-amine CAS Name: (4S)-N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-amine IUPAC Name: (4S)-N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-amine Traditional Name: [(4S)-6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]amine Formula: C23H31N5 MolecularWeight: 377.52574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CNC2CC(CC3=C2C=NN3C4=CC=C(C=C4)C)(C)C)C

Isomeric SMILES

CCN1C(=C(C=N1)CN[C@H]2CC(CC3=C2C=NN3C4=CC=C(C=C4)C)(C)C)C

InChI

InChI=1S/C23H31N5/c1-6-27-17(3)18(14-25-27)13-24-21-11-23(4,5)12-22-20(21)15-26-28(22)19-9-7-16(2)8-10-19/h7-10,14-15,21,24H,6,11-13H2,1-5H3/t21-/m0/s1