2-methyl-N-[2-(4-methylphenyl)-5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]propanamide

Systemtic Name: 2-methyl-N-[2-(4-methylphenyl)-5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]propanamide Openeye Name: 2-methyl-N-[5-oxo-2-(p-tolyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]propanamide CAS Name: 2-methyl-N-[2-(4-methylphenyl)-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]propanamide IUPAC Name: 2-methyl-N-[2-(4-methylphenyl)-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]propanamide Traditional Name: N-[5-keto-2-(p-tolyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-2-methyl-propionamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=NC(=O)C=C(N3N2)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=NC(=O)C=C(N3N2)NC(=O)C(C)C

InChI

InChI=1S/C16H17N5O2/c1-9(2)15(23)17-12-8-13(22)18-16-19-14(20-21(12)16)11-6-4-10(3)5-7-11/h4-9H,1-3H3,(H,17,23)(H,18,19,20,22)