6-(2,4-dichlorophenyl)-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-oxidanylidene-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: 6-(2,4-dichlorophenyl)-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-oxidanylidene-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxamide Openeye Name: 3-allyl-6-(2,4-dichlorophenyl)-4-methyl-N-(5-methylisoxazol-3-yl)-2-oxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: 6-(2,4-dichlorophenyl)-4-methyl-N-(5-methyl-3-isoxazolyl)-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: 6-(2,4-dichlorophenyl)-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxamide Traditional Name: 3-allyl-6-(2,4-dichlorophenyl)-2-keto-4-methyl-N-(5-methylisoxazol-3-yl)-1,6-dihydropyrimidine-5-carboxamide Formula: C19H18Cl2N4O3 MolecularWeight: 421.27722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=C(N(C(=O)NC2C3=C(C=C(C=C3)Cl)Cl)CC=C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=C(N(C(=O)NC2C3=C(C=C(C=C3)Cl)Cl)CC=C)C

InChI

InChI=1S/C19H18Cl2N4O3/c1-4-7-25-11(3)16(18(26)22-15-8-10(2)28-24-15)17(23-19(25)27)13-6-5-12(20)9-14(13)21/h4-6,8-9,17H,1,7H2,2-3H3,(H,23,27)(H,22,24,26)