N2-(5-cyclobutyl-1H-pyrazol-3-yl)-N6,N6-dimethyl-pyridine-2,6-diamine

Systemtic Name: N2-(5-cyclobutyl-1H-pyrazol-3-yl)-N6,N6-dimethyl-pyridine-2,6-diamine Openeye Name: N2-(5-cyclobutyl-1H-pyrazol-3-yl)-N6,N6-dimethyl-pyridine-2,6-diamine CAS Name: N2-(5-cyclobutyl-1H-pyrazol-3-yl)-N6,N6-dimethylpyridine-2,6-diamine IUPAC Name: 2-N-(5-cyclobutyl-1H-pyrazol-3-yl)-6-N,6-N-dimethylpyridine-2,6-diamine Traditional Name: [6-[(5-cyclobutyl-1H-pyrazol-3-yl)amino]-2-pyridyl]-dimethyl-amine Formula: C14H19N5 MolecularWeight: 257.33416

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=N1)NC2=NNC(=C2)C3CCC3

Isomeric SMILES

CN(C)C1=CC=CC(=N1)NC2=NNC(=C2)C3CCC3

InChI

InChI=1S/C14H19N5/c1-19(2)14-8-4-7-12(16-14)15-13-9-11(17-18-13)10-5-3-6-10/h4,7-10H,3,5-6H2,1-2H3,(H2,15,16,17,18)