4-(5-bromanyl-2-propoxy-phenyl)-5-ethanoyl-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 4-(5-bromanyl-2-propoxy-phenyl)-5-ethanoyl-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-acetyl-4-(5-bromo-2-propoxy-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-acetyl-4-(5-bromo-2-propoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-4-(5-bromo-2-propoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-acetyl-4-(5-bromo-2-propoxy-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C21H21BrN2O3/c1-3-11-27-17-10-9-15(22)12-16(17)20-18(13(2)25)19(23-21(26)24-20)14-7-5-4-6-8-14/h4-10,12,20H,3,11H2,1-2H3,(H2,23,24,26)