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4-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-6-methyl-N-(2-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

4-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-6-methyl-N-(2-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name:4-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-6-methyl-N-(2-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
Openeye Name:4-(3-bromo-4-hydroxy-5-methoxy-phenyl)-6-methyl-N-(o-tolyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
CAS Name:4-(3-bromo-4-hydroxy-5-methoxyphenyl)-6-methyl-N-(2-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name:4-(3-bromo-4-hydroxy-5-methoxyphenyl)-6-methyl-N-(2-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
Traditional Name:4-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2-keto-6-methyl-N-(o-tolyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide
Formula: C20H20BrN3O4
MolecularWeight: 446.2945
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(NC(=O)NC2C3=CC(=C(C(=C3)Br)O)OC)C


Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(NC(=O)NC2C3=CC(=C(C(=C3)Br)O)OC)C


InChI

InChI=1S/C20H20BrN3O4/c1-10-6-4-5-7-14(10)23-19(26)16-11(2)22-20(27)24-17(16)12-8-13(21)18(25)15(9-12)28-3/h4-9,17,25H,1-3H3,(H,23,26)(H2,22,24,27)


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