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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC=CC(=C2)C3=NC(=NN3)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC=CC(=C2)C3=NC(=NN3)N

InChI

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