ethyl 6-[(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)methyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C15H17N5O4 MolecularWeight: 331.32658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)CN2C(=O)C(=C(C(=N2)C)C)C#N

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)CN2C(=O)C(=C(C(=N2)C)C)C#N

InChI

InChI=1S/C15H17N5O4/c1-4-24-14(22)11-6-17-15(23)18-12(11)7-20-13(21)10(5-16)8(2)9(3)19-20/h4,6-7H2,1-3H3,(H2,17,18,23)