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

Systemtic Name: N-[(4-ethylphenyl)methyl]-6-(1,2,4-triazol-1-yl)pyridin-3-amine Openeye Name: N-[(4-ethylphenyl)methyl]-6-(1,2,4-triazol-1-yl)pyridin-3-amine CAS Name: N-[(4-ethylphenyl)methyl]-6-(1,2,4-triazol-1-yl)-3-pyridinamine IUPAC Name: N-[(4-ethylphenyl)methyl]-6-(1,2,4-triazol-1-yl)pyridin-3-amine Traditional Name: (4-ethylbenzyl)-[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:

CCC1=CC=C(C=C1)CNC2=CN=C(C=C2)N3C=NC=N3

Isomeric SMILES

CCC1=CC=C(C=C1)CNC2=CN=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C16H17N5/c1-2-13-3-5-14(6-4-13)9-18-15-7-8-16(19-10-15)21-12-17-11-20-21/h3-8,10-12,18H,2,9H2,1H3