(4S)-N-[(2,4-dimethyl-6-pyrazol-1-yl-phenyl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: (4S)-N-[(2,4-dimethyl-6-pyrazol-1-yl-phenyl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: (4S)-N-[(2,4-dimethyl-6-pyrazol-1-yl-phenyl)methyl]-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-amine CAS Name: (4S)-N-[[2,4-dimethyl-6-(1-pyrazolyl)phenyl]methyl]-1-(2-pyridinyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: (4S)-N-[(2,4-dimethyl-6-pyrazol-1-ylphenyl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: (2,4-dimethyl-6-pyrazol-1-yl-benzyl)-[(4S)-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]amine Formula: C24H26N6 MolecularWeight: 398.50344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)N2C=CC=N2)CNC3CCCC4=C3C=NN4C5=CC=CC=N5)C

Isomeric SMILES

CC1=CC(=C(C(=C1)N2C=CC=N2)CN[C@H]3CCCC4=C3C=NN4C5=CC=CC=N5)C

InChI

InChI=1S/C24H26N6/c1-17-13-18(2)19(23(14-17)29-12-6-11-27-29)15-26-21-7-5-8-22-20(21)16-28-30(22)24-9-3-4-10-25-24/h3-4,6,9-14,16,21,26H,5,7-8,15H2,1-2H3/t21-/m0/s1