5-methyl-N-(2-methyl-1-phenyl-benzimidazol-5-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 5-methyl-N-(2-methyl-1-phenyl-benzimidazol-5-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-methyl-N-(2-methyl-1-phenyl-benzimidazol-5-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-methyl-N-(2-methyl-1-phenyl-5-benzimidazolyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine IUPAC Name: 5-methyl-N-(2-methyl-1-phenylbenzimidazol-5-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Traditional Name: (2-methyl-1-phenyl-benzimidazol-5-yl)-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amine Formula: C20H17N7 MolecularWeight: 355.39588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC=NN2C(=C1)NC3=CC4=C(C=C3)N(C(=N4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=NC=NN2C(=C1)NC3=CC4=C(C=C3)N(C(=N4)C)C5=CC=CC=C5

InChI

InChI=1S/C20H17N7/c1-13-10-19(27-20(23-13)21-12-22-27)25-15-8-9-18-17(11-15)24-14(2)26(18)16-6-4-3-5-7-16/h3-12,25H,1-2H3