2-phenyl-1H-pyrimidin-6-one; 1,2,3,4-tetrazole-1-carboxamide

Systemtic Name: 2-phenyl-1H-pyrimidin-6-one; 1,2,3,4-tetrazole-1-carboxamide Openeye Name: 2-phenyl-1H-pyrimidin-6-one; tetrazole-1-carboxamide CAS Name: 2-phenyl-1H-pyrimidin-6-one; 1-tetrazolecarboxamide IUPAC Name: 2-phenyl-1H-pyrimidin-6-one; tetrazole-1-carboxamide Traditional Name: 2-phenyl-1H-pyrimidin-6-one; tetrazole-1-carboxamide Formula: C12H11N7O2 MolecularWeight: 285.26144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=CC(=O)N2.C1=NN=NN1C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=CC(=O)N2.C1=NN=NN1C(=O)N

InChI

InChI=1S/C10H8N2O.C2H3N5O/c13-9-6-7-11-10(12-9)8-4-2-1-3-5-8;3-2(8)7-1-4-5-6-7/h1-7H,(H,11,12,13);1H,(H2,3,8)