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

Systemtic Name: 4-[5-(4-chlorophenyl)-1,3-oxazol-4-yl]-5-cyano-N-ethyl-6-methyl-2-oxidanylidene-1,4-dihydropyrimidine-3-carboxamide Openeye Name: 4-[5-(4-chlorophenyl)oxazol-4-yl]-5-cyano-N-ethyl-6-methyl-2-oxo-1,4-dihydropyrimidine-3-carboxamide CAS Name: 4-[5-(4-chlorophenyl)-4-oxazolyl]-5-cyano-N-ethyl-6-methyl-2-oxo-1,4-dihydropyrimidine-3-carboxamide IUPAC Name: 4-[5-(4-chlorophenyl)-1,3-oxazol-4-yl]-5-cyano-N-ethyl-6-methyl-2-oxo-1,4-dihydropyrimidine-3-carboxamide Traditional Name: 4-[5-(4-chlorophenyl)oxazol-4-yl]-5-cyano-N-ethyl-2-keto-6-methyl-1,4-dihydropyrimidine-3-carboxamide Formula: C18H16ClN5O3 MolecularWeight: 385.80434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN5O3/c1-3-21-17(25)24-15(13(8-20)10(2)23-18(24)26)14-16(27-9-22-14)11-4-6-12(19)7-5-11/h4-7,9,15H,3H2,1-2H3,(H,21,25)(H,23,26)