N-[3-(1H-benzimidazol-2-yl)-5-(dimethylaminomethyl)phenyl]-1-methyl-1,2,4-triazol-3-amine

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-5-(dimethylaminomethyl)phenyl]-1-methyl-1,2,4-triazol-3-amine Openeye Name: N-[3-(1H-benzimidazol-2-yl)-5-(dimethylaminomethyl)phenyl]-1-methyl-1,2,4-triazol-3-amine CAS Name: N-[3-(1H-benzimidazol-2-yl)-5-(dimethylaminomethyl)phenyl]-1-methyl-1,2,4-triazol-3-amine IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-5-(dimethylaminomethyl)phenyl]-1-methyl-1,2,4-triazol-3-amine Traditional Name: [3-(1H-benzimidazol-2-yl)-5-[(1-methyl-1,2,4-triazol-3-yl)amino]benzyl]-dimethyl-amine Formula: C19H21N7 MolecularWeight: 347.41694

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=N1)NC2=CC(=CC(=C2)CN(C)C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CN1C=NC(=N1)NC2=CC(=CC(=C2)CN(C)C)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H21N7/c1-25(2)11-13-8-14(18-22-16-6-4-5-7-17(16)23-18)10-15(9-13)21-19-20-12-26(3)24-19/h4-10,12H,11H2,1-3H3,(H,21,24)(H,22,23)