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

Systemtic Name: 6-(4-bromophenyl)-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-(4-bromophenyl)-4-methyl-N-(5-methylisoxazol-3-yl)-2-oxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: 6-(4-bromophenyl)-4-methyl-N-(5-methyl-3-isoxazolyl)-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: 6-(4-bromophenyl)-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-(4-bromophenyl)-2-keto-4-methyl-N-(5-methylisoxazol-3-yl)-1,6-dihydropyrimidine-5-carboxamide Formula: C19H19BrN4O3 MolecularWeight: 431.28316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN4O3/c1-4-9-24-12(3)16(18(25)21-15-10-11(2)27-23-15)17(22-19(24)26)13-5-7-14(20)8-6-13/h4-8,10,17H,1,9H2,2-3H3,(H,22,26)(H,21,23,25)