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

Systemtic Name: N-pentan-2-yl-6-(1,2,4-triazol-1-yl)pyridin-3-amine Openeye Name: N-(1-methylbutyl)-6-(1,2,4-triazol-1-yl)pyridin-3-amine CAS Name: N-pentan-2-yl-6-(1,2,4-triazol-1-yl)-3-pyridinamine IUPAC Name: N-pentan-2-yl-6-(1,2,4-triazol-1-yl)pyridin-3-amine Traditional Name: 1-methylbutyl-[6-(1,2,4-triazol-1-yl)-3-pyridyl]amine Formula: C12H17N5 MolecularWeight: 231.29688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N5/c1-3-4-10(2)16-11-5-6-12(14-7-11)17-9-13-8-15-17/h5-10,16H,3-4H2,1-2H3