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

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

Systemtic Name:6-(2-chlorophenyl)-3-ethyl-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxamide
Openeye Name:6-(2-chlorophenyl)-3-ethyl-4-methyl-N-(5-methylisoxazol-3-yl)-2-oxo-1,6-dihydropyrimidine-5-carboxamide
CAS Name:6-(2-chlorophenyl)-3-ethyl-4-methyl-N-(5-methyl-3-isoxazolyl)-2-oxo-1,6-dihydropyrimidine-5-carboxamide
IUPAC Name:6-(2-chlorophenyl)-3-ethyl-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-oxo-1,6-dihydropyrimidine-5-carboxamide
Traditional Name:6-(2-chlorophenyl)-3-ethyl-2-keto-4-methyl-N-(5-methylisoxazol-3-yl)-1,6-dihydropyrimidine-5-carboxamide
Formula: C18H19ClN4O3
MolecularWeight: 374.82146
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(NC1=O)C2=CC=CC=C2Cl)C(=O)NC3=NOC(=C3)C)C


Isomeric SMILES

CCN1C(=C(C(NC1=O)C2=CC=CC=C2Cl)C(=O)NC3=NOC(=C3)C)C


InChI

InChI=1S/C18H19ClN4O3/c1-4-23-11(3)15(17(24)20-14-9-10(2)26-22-14)16(21-18(23)25)12-7-5-6-8-13(12)19/h5-9,16H,4H2,1-3H3,(H,21,25)(H,20,22,24)


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