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

Systemtic Name: 4-[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]-N-methyl-N-(phenylmethyl)pyridin-2-amine Openeye Name: N-benzyl-4-[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]-N-methyl-pyridin-2-amine CAS Name: 4-[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]-N-methyl-N-(phenylmethyl)-2-pyridinamine IUPAC Name: N-benzyl-4-[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]-N-methylpyridin-2-amine Traditional Name: benzyl-[4-[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]-2-pyridyl]-methyl-amine Formula: C17H20N6 MolecularWeight: 308.3809

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NNC(=N1)C2=CC(=NC=C2)N(C)CC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=NNC(=N1)C2=CC(=NC=C2)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C17H20N6/c1-22(2)17-19-16(20-21-17)14-9-10-18-15(11-14)23(3)12-13-7-5-4-6-8-13/h4-11H,12H2,1-3H3,(H,19,20,21)