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

Systemtic Name: 4-(3-azanyl-1H-1,2,4-triazol-5-yl)-N-methyl-N-(phenylmethyl)pyridin-2-amine Openeye Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-N-benzyl-N-methyl-pyridin-2-amine CAS Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-N-methyl-N-(phenylmethyl)-2-pyridinamine IUPAC Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-N-benzyl-N-methylpyridin-2-amine Traditional Name: [4-(3-amino-1H-1,2,4-triazol-5-yl)-2-pyridyl]-benzyl-methyl-amine Formula: C15H16N6 MolecularWeight: 280.32774

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC=CC(=C2)C3=NC(=NN3)N

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC=CC(=C2)C3=NC(=NN3)N

InChI

InChI=1S/C15H16N6/c1-21(10-11-5-3-2-4-6-11)13-9-12(7-8-17-13)14-18-15(16)20-19-14/h2-9H,10H2,1H3,(H3,16,18,19,20)