(4S)-N-[1-(2-methylphenyl)piperidin-4-yl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: (4S)-N-[1-(2-methylphenyl)piperidin-4-yl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: (4S)-N-[1-(o-tolyl)-4-piperidyl]-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-amine CAS Name: (4S)-N-[1-(2-methylphenyl)-4-piperidinyl]-1-(2-pyridinyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: (4S)-N-[1-(2-methylphenyl)piperidin-4-yl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: [1-(o-tolyl)-4-piperidyl]-[(4S)-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]amine Formula: C24H29N5 MolecularWeight: 387.52056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCC(CC2)NC3CCCC4=C3C=NN4C5=CC=CC=N5

Isomeric SMILES

CC1=CC=CC=C1N2CCC(CC2)N[C@H]3CCCC4=C3C=NN4C5=CC=CC=N5

InChI

InChI=1S/C24H29N5/c1-18-7-2-3-9-22(18)28-15-12-19(13-16-28)27-21-8-6-10-23-20(21)17-26-29(23)24-11-4-5-14-25-24/h2-5,7,9,11,14,17,19,21,27H,6,8,10,12-13,15-16H2,1H3/t21-/m0/s1