2-ethyl-7-methyl-N-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: 2-ethyl-7-methyl-N-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 2-ethyl-7-methyl-N-(p-tolyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 2-ethyl-7-methyl-N-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 2-ethyl-7-methyl-N-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 2-ethyl-7-methyl-N-(p-tolyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(=C(C=NC2=N1)C(=O)NC3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1=NN2C(=C(C=NC2=N1)C(=O)NC3=CC=C(C=C3)C)C

InChI

InChI=1S/C16H17N5O/c1-4-14-19-16-17-9-13(11(3)21(16)20-14)15(22)18-12-7-5-10(2)6-8-12/h5-9H,4H2,1-3H3,(H,18,22)