N-(2,4-dimethylphenyl)-5-oxidanylidene-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide

Systemtic Name: N-(2,4-dimethylphenyl)-5-oxidanylidene-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-5-oxo-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: N-(2,4-dimethylphenyl)-5-oxo-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: N-(2,4-dimethylphenyl)-5-oxo-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-5-keto-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2CC(=O)N=C3N2NC=N3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2CC(=O)N=C3N2NC=N3)C

InChI

InChI=1S/C14H15N5O2/c1-8-3-4-10(9(2)5-8)17-13(21)11-6-12(20)18-14-15-7-16-19(11)14/h3-5,7,11H,6H2,1-2H3,(H,17,21)(H,15,16,18,20)