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

Systemtic Name: 4-oxidanylidene-6-phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)-1H-pyrimidine-2-carboxamide Openeye Name: 4-oxo-6-phenyl-N-(2H-tetrazol-5-yl)-1H-pyrimidine-2-carboxamide CAS Name: 4-oxo-6-phenyl-N-(2H-tetrazol-5-yl)-1H-pyrimidine-2-carboxamide IUPAC Name: 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 Formula: C12H9N7O2 MolecularWeight: 283.24556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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