4-ethyl-N-[4-(3-fluorophenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl]benzamide

Systemtic Name: 4-ethyl-N-[4-(3-fluorophenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl]benzamide Openeye Name: 4-ethyl-N-[4-(3-fluorophenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]benzamide CAS Name: 4-ethyl-N-[4-(3-fluorophenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]benzamide IUPAC Name: 4-ethyl-N-[4-(3-fluorophenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]benzamide Traditional Name: 4-ethyl-N-[4-(3-fluorophenyl)-6-keto-4,5-dihydro-1H-pyrimidin-2-yl]benzamide Formula: C19H18FN3O2 MolecularWeight: 339.363523

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=NC(CC(=O)N2)C3=CC(=CC=C3)F

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=NC(CC(=O)N2)C3=CC(=CC=C3)F

InChI

InChI=1S/C19H18FN3O2/c1-2-12-6-8-13(9-7-12)18(25)23-19-21-16(11-17(24)22-19)14-4-3-5-15(20)10-14/h3-10,16H,2,11H2,1H3,(H2,21,22,23,24,25)