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

Systemtic Name: 4-(5-bromanyl-2-methoxy-phenyl)-6-methyl-N-(3-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(5-bromo-2-methoxy-phenyl)-6-methyl-N-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(5-bromo-2-methoxyphenyl)-6-methyl-N-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(5-bromo-2-methoxyphenyl)-6-methyl-N-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(5-bromo-2-methoxy-phenyl)-2-keto-6-methyl-N-(3-nitrophenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C19H17BrN4O5 MolecularWeight: 461.26608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=C(C=CC(=C2)Br)OC)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=C(C=CC(=C2)Br)OC)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17BrN4O5/c1-10-16(18(25)22-12-4-3-5-13(9-12)24(27)28)17(23-19(26)21-10)14-8-11(20)6-7-15(14)29-2/h3-9,17H,1-2H3,(H,22,25)(H2,21,23,26)