N-(4-methylpentan-2-yl)-6-(1,2,4-triazol-1-yl)pyridin-3-amine

Systemtic Name: N-(4-methylpentan-2-yl)-6-(1,2,4-triazol-1-yl)pyridin-3-amine Openeye Name: N-(1,3-dimethylbutyl)-6-(1,2,4-triazol-1-yl)pyridin-3-amine CAS Name: N-(4-methylpentan-2-yl)-6-(1,2,4-triazol-1-yl)-3-pyridinamine IUPAC Name: N-(4-methylpentan-2-yl)-6-(1,2,4-triazol-1-yl)pyridin-3-amine Traditional Name: 1,3-dimethylbutyl-[6-(1,2,4-triazol-1-yl)-3-pyridyl]amine Formula: C13H19N5 MolecularWeight: 245.32346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=CN=C(C=C1)N2C=NC=N2

Isomeric SMILES

CC(C)CC(C)NC1=CN=C(C=C1)N2C=NC=N2

InChI

InChI=1S/C13H19N5/c1-10(2)6-11(3)17-12-4-5-13(15-7-12)18-9-14-8-16-18/h4-5,7-11,17H,6H2,1-3H3