6-azanyl-1,3-dimethyl-5-[2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-(5-oxo-4-phenyl-tetrazol-1-yl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[1-oxo-2-(5-oxo-4-phenyl-1-tetrazolyl)ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-(5-oxo-4-phenyltetrazol-1-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(5-keto-4-phenyl-tetrazol-1-yl)acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C15H15N7O4 MolecularWeight: 357.3241

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3)N

InChI

InChI=1S/C15H15N7O4/c1-19-12(16)11(13(24)20(2)14(19)25)10(23)8-21-15(26)22(18-17-21)9-6-4-3-5-7-9/h3-7H,8,16H2,1-2H3