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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-N-methyl-5-phenyl-1,2,4-triazin-3-amine Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-N-methyl-5-phenyl-1,2,4-triazin-3-amine CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-N-methyl-5-phenyl-1,2,4-triazin-3-amine IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-N-methyl-5-phenyl-1,2,4-triazin-3-amine Traditional Name: 2-(1H-benzimidazol-2-yl)ethyl-methyl-(5-phenyl-1,2,4-triazin-3-yl)amine Formula: C19H18N6 MolecularWeight: 330.38642

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=NC2=CC=CC=C2N1)C3=NC(=CN=N3)C4=CC=CC=C4

Isomeric SMILES

CN(CCC1=NC2=CC=CC=C2N1)C3=NC(=CN=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N6/c1-25(12-11-18-21-15-9-5-6-10-16(15)22-18)19-23-17(13-20-24-19)14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H,21,22)