7-methyl-N-(1-propylbenzimidazol-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: 7-methyl-N-(1-propylbenzimidazol-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 7-methyl-N-(1-propylbenzimidazol-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 7-methyl-N-(1-propyl-2-benzimidazolyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide IUPAC Name: 7-methyl-N-(1-propylbenzimidazol-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 7-methyl-N-(1-propylbenzimidazol-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Formula: C17H17N7O MolecularWeight: 335.36318

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=NN4C(=CC=NC4=N3)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=NN4C(=CC=NC4=N3)C

InChI

InChI=1S/C17H17N7O/c1-3-10-23-13-7-5-4-6-12(13)19-17(23)21-15(25)14-20-16-18-9-8-11(2)24(16)22-14/h4-9H,3,10H2,1-2H3,(H,19,21,25)