N-methylethanamide; 4-oxidanylidene-6-phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)-1H-pyrimidine-2-carboxamide

Systemtic Name: N-methylethanamide; 4-oxidanylidene-6-phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)-1H-pyrimidine-2-carboxamide Openeye Name: N-methylacetamide; 4-oxo-6-phenyl-N-(2H-tetrazol-5-yl)-1H-pyrimidine-2-carboxamide CAS Name: N-methylacetamide; 4-oxo-6-phenyl-N-(2H-tetrazol-5-yl)-1H-pyrimidine-2-carboxamide IUPAC Name: N-methylacetamide; 4-oxo-6-phenyl-N-(2H-tetrazol-5-yl)-1H-pyrimidine-2-carboxamide Traditional Name: 4-keto-6-phenyl-N-(2H-tetrazol-5-yl)-1H-pyrimidine-2-carboxamide; N-methylacetamide Formula: C15H16N8O3 MolecularWeight: 356.33934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC.C1=CC=C(C=C1)C2=CC(=O)N=C(N2)C(=O)NC3=NNN=N3

Isomeric SMILES

CC(=O)NC.C1=CC=C(C=C1)C2=CC(=O)N=C(N2)C(=O)NC3=NNN=N3

InChI

InChI=1S/C12H9N7O2.C3H7NO/c20-9-6-8(7-4-2-1-3-5-7)13-10(14-9)11(21)15-12-16-18-19-17-12;1-3(5)4-2/h1-6H,(H,13,14,20)(H2,15,16,17,18,19,21);1-2H3,(H,4,5)