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

Systemtic Name: 4-(3-azanyl-1H-1,2,4-triazol-5-yl)-N-(phenylmethyl)pyridin-2-amine Openeye Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-N-benzyl-pyridin-2-amine CAS Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-N-(phenylmethyl)-2-pyridinamine IUPAC Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-N-benzylpyridin-2-amine Traditional Name: [4-(3-amino-1H-1,2,4-triazol-5-yl)-2-pyridyl]-benzyl-amine Formula: C14H14N6 MolecularWeight: 266.30116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC=CC(=C2)C3=NC(=NN3)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=CC(=C2)C3=NC(=NN3)N

InChI

InChI=1S/C14H14N6/c15-14-18-13(19-20-14)11-6-7-16-12(8-11)17-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,16,17)(H3,15,18,19,20)