2-methyl-5-oxidanylidene-N-pyridin-4-yl-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide

Systemtic Name: 2-methyl-5-oxidanylidene-N-pyridin-4-yl-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: 2-methyl-5-oxo-N-(4-pyridyl)-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: 2-methyl-5-oxo-N-pyridin-4-yl-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: 2-methyl-5-oxo-N-pyridin-4-yl-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: 5-keto-2-methyl-N-(4-pyridyl)-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide Formula: C12H12N6O2 MolecularWeight: 272.26268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC(=O)CC(N2N1)C(=O)NC3=CC=NC=C3

Isomeric SMILES

CC1=NC2=NC(=O)CC(N2N1)C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C12H12N6O2/c1-7-14-12-16-10(19)6-9(18(12)17-7)11(20)15-8-2-4-13-5-3-8/h2-5,9H,6H2,1H3,(H,13,15,20)(H,14,16,17,19)