N-(5-phenethyl-1H-1,2,4-triazol-3-yl)pyridin-2-amine

Systemtic Name: N-(5-phenethyl-1H-1,2,4-triazol-3-yl)pyridin-2-amine Openeye Name: N-(5-phenethyl-1H-1,2,4-triazol-3-yl)pyridin-2-amine CAS Name: N-(5-phenethyl-1H-1,2,4-triazol-3-yl)-2-pyridinamine IUPAC Name: N-(5-phenethyl-1H-1,2,4-triazol-3-yl)pyridin-2-amine Traditional Name: (5-phenethyl-1H-1,2,4-triazol-3-yl)-(2-pyridyl)amine Formula: C15H15N5 MolecularWeight: 265.3131

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC(=NN2)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC(=NN2)NC3=CC=CC=N3

InChI

InChI=1S/C15H15N5/c1-2-6-12(7-3-1)9-10-14-18-15(20-19-14)17-13-8-4-5-11-16-13/h1-8,11H,9-10H2,(H2,16,17,18,19,20)