ethyl 4-[5-(4-chlorophenyl)-1,3-oxazol-4-yl]-5-cyano-6-methyl-2-oxidanylidene-1,4-dihydropyrimidine-3-carboxylate

Systemtic Name: ethyl 4-[5-(4-chlorophenyl)-1,3-oxazol-4-yl]-5-cyano-6-methyl-2-oxidanylidene-1,4-dihydropyrimidine-3-carboxylate Openeye Name: ethyl 4-[5-(4-chlorophenyl)oxazol-4-yl]-5-cyano-6-methyl-2-oxo-1,4-dihydropyrimidine-3-carboxylate CAS Name: 4-[5-(4-chlorophenyl)-4-oxazolyl]-5-cyano-6-methyl-2-oxo-1,4-dihydropyrimidine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[5-(4-chlorophenyl)-1,3-oxazol-4-yl]-5-cyano-6-methyl-2-oxo-1,4-dihydropyrimidine-3-carboxylate Traditional Name: 4-[5-(4-chlorophenyl)oxazol-4-yl]-5-cyano-2-keto-6-methyl-1,4-dihydropyrimidine-3-carboxylic acid ethyl ester Formula: C18H15ClN4O4 MolecularWeight: 386.7891

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(C(=C(NC1=O)C)C#N)C2=C(OC=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)N1C(C(=C(NC1=O)C)C#N)C2=C(OC=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN4O4/c1-3-26-18(25)23-15(13(8-20)10(2)22-17(23)24)14-16(27-9-21-14)11-4-6-12(19)7-5-11/h4-7,9,15H,3H2,1-2H3,(H,22,24)