4-[5-(4-bromophenyl)furan-2-yl]-5-ethanoyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 4-[5-(4-bromophenyl)furan-2-yl]-5-ethanoyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-acetyl-4-[5-(4-bromophenyl)-2-furyl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-acetyl-4-[5-(4-bromophenyl)-2-furanyl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-4-[5-(4-bromophenyl)furan-2-yl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-acetyl-4-[5-(4-bromophenyl)-2-furyl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(O2)C3=CC=C(C=C3)Br)C(=O)C

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC=C(O2)C3=CC=C(C=C3)Br)C(=O)C

InChI

InChI=1S/C17H15BrN2O3/c1-9-15(10(2)21)16(20-17(22)19-9)14-8-7-13(23-14)11-3-5-12(18)6-4-11/h3-8,16H,1-2H3,(H2,19,20,22)