(4S)-N-(2-methylpropyl)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: (4S)-N-(2-methylpropyl)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: (4S)-N-isobutyl-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-amine CAS Name: (4S)-N-(2-methylpropyl)-1-(2-pyridinyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: (4S)-N-(2-methylpropyl)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: isobutyl-[(4S)-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]amine Formula: C16H22N4 MolecularWeight: 270.37268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1CCCC2=C1C=NN2C3=CC=CC=N3

Isomeric SMILES

CC(C)CN[C@H]1CCCC2=C1C=NN2C3=CC=CC=N3

InChI

InChI=1S/C16H22N4/c1-12(2)10-18-14-6-5-7-15-13(14)11-19-20(15)16-8-3-4-9-17-16/h3-4,8-9,11-12,14,18H,5-7,10H2,1-2H3/t14-/m0/s1