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

Systemtic Name: 4-(3-azanyl-1H-1,2,4-triazol-5-yl)-N-[(4-methoxyphenyl)methyl]pyridin-2-amine Openeye Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-N-[(4-methoxyphenyl)methyl]pyridin-2-amine CAS Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-N-[(4-methoxyphenyl)methyl]-2-pyridinamine IUPAC Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-N-[(4-methoxyphenyl)methyl]pyridin-2-amine Traditional Name: [4-(3-amino-1H-1,2,4-triazol-5-yl)-2-pyridyl]-p-anisyl-amine Formula: C15H16N6O MolecularWeight: 296.32714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC=CC(=C2)C3=NC(=NN3)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC=CC(=C2)C3=NC(=NN3)N

InChI

InChI=1S/C15H16N6O/c1-22-12-4-2-10(3-5-12)9-18-13-8-11(6-7-17-13)14-19-15(16)21-20-14/h2-8H,9H2,1H3,(H,17,18)(H3,16,19,20,21)