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

Systemtic Name: 5-[(2S)-butan-2-yl]-2-(6-methylpyridazin-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine Openeye Name: 5-[(1S)-1-methylpropyl]-2-(6-methylpyridazin-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine CAS Name: 5-[(2S)-butan-2-yl]-2-(6-methyl-3-pyridazinyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine IUPAC Name: 5-[(2S)-butan-2-yl]-2-(6-methylpyridazin-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine Traditional Name: [5-[(1S)-1-methylpropyl]-2-(6-methylpyridazin-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]amine Formula: C15H22N6 MolecularWeight: 286.37538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N6/c1-4-11(3)20-8-7-13-12(9-20)15(16)21(19-13)14-6-5-10(2)17-18-14/h5-6,11H,4,7-9,16H2,1-3H3/t11-/m0/s1