N-[1-(4-methylphenyl)ethyl]-6-(1,2,4-triazol-1-yl)pyridin-3-amine

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-6-(1,2,4-triazol-1-yl)pyridin-3-amine Openeye Name: N-[1-(p-tolyl)ethyl]-6-(1,2,4-triazol-1-yl)pyridin-3-amine CAS Name: N-[1-(4-methylphenyl)ethyl]-6-(1,2,4-triazol-1-yl)-3-pyridinamine IUPAC Name: N-[1-(4-methylphenyl)ethyl]-6-(1,2,4-triazol-1-yl)pyridin-3-amine Traditional Name: 1-(p-tolyl)ethyl-[6-(1,2,4-triazol-1-yl)-3-pyridyl]amine Formula: C16H17N5 MolecularWeight: 279.33968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=CN=C(C=C2)N3C=NC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=CN=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C16H17N5/c1-12-3-5-14(6-4-12)13(2)20-15-7-8-16(18-9-15)21-11-17-10-19-21/h3-11,13,20H,1-2H3