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

Systemtic Name: 4-(3-azanyl-1H-1,2,4-triazol-5-yl)-N-[(4-methoxyphenyl)methyl]-N-methyl-pyridin-2-amine Openeye Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-N-[(4-methoxyphenyl)methyl]-N-methyl-pyridin-2-amine CAS Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-N-[(4-methoxyphenyl)methyl]-N-methyl-2-pyridinamine IUPAC Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-N-[(4-methoxyphenyl)methyl]-N-methylpyridin-2-amine Traditional Name: [4-(3-amino-1H-1,2,4-triazol-5-yl)-2-pyridyl]-methyl-p-anisyl-amine Formula: C16H18N6O MolecularWeight: 310.35372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N6O/c1-22(10-11-3-5-13(23-2)6-4-11)14-9-12(7-8-18-14)15-19-16(17)21-20-15/h3-9H,10H2,1-2H3,(H3,17,19,20,21)