N-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: N-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-(p-tolyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide IUPAC Name: N-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-(p-tolyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Formula: C13H11N5O MolecularWeight: 253.25934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NN3C=CC=NC3=N2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN3C=CC=NC3=N2

InChI

InChI=1S/C13H11N5O/c1-9-3-5-10(6-4-9)15-12(19)11-16-13-14-7-2-8-18(13)17-11/h2-8H,1H3,(H,15,19)