5-[(2S)-butan-2-yl]-2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine

Systemtic Name: 5-[(2S)-butan-2-yl]-2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine Openeye Name: 5-[(1S)-1-methylpropyl]-2-(2-pyridyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine CAS Name: 5-[(2S)-butan-2-yl]-2-(2-pyridinyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine IUPAC Name: 5-[(2S)-butan-2-yl]-2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine Traditional Name: [5-[(1S)-1-methylpropyl]-2-(2-pyridyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]amine Formula: C15H21N5 MolecularWeight: 271.36074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCC2=NN(C(=C2C1)N)C3=CC=CC=N3

Isomeric SMILES

CC[C@H](C)N1CCC2=NN(C(=C2C1)N)C3=CC=CC=N3

InChI

InChI=1S/C15H21N5/c1-3-11(2)19-9-7-13-12(10-19)15(16)20(18-13)14-6-4-5-8-17-14/h4-6,8,11H,3,7,9-10,16H2,1-2H3/t11-/m0/s1