1-[6-(4-bromophenyl)-5-cyano-4-oxidanylidene-1H-pyrimidin-2-yl]-3-(3-fluorophenyl)urea

Systemtic Name: 1-[6-(4-bromophenyl)-5-cyano-4-oxidanylidene-1H-pyrimidin-2-yl]-3-(3-fluorophenyl)urea Openeye Name: 1-[6-(4-bromophenyl)-5-cyano-4-oxo-1H-pyrimidin-2-yl]-3-(3-fluorophenyl)urea CAS Name: 1-[6-(4-bromophenyl)-5-cyano-4-oxo-1H-pyrimidin-2-yl]-3-(3-fluorophenyl)urea IUPAC Name: 1-[6-(4-bromophenyl)-5-cyano-4-oxo-1H-pyrimidin-2-yl]-3-(3-fluorophenyl)urea Traditional Name: 1-[6-(4-bromophenyl)-5-cyano-4-keto-1H-pyrimidin-2-yl]-3-(3-fluorophenyl)urea Formula: C18H11BrFN5O2 MolecularWeight: 428.214643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)NC(=O)NC2=NC(=O)C(=C(N2)C3=CC=C(C=C3)Br)C#N

Isomeric SMILES

C1=CC(=CC(=C1)F)NC(=O)NC2=NC(=O)C(=C(N2)C3=CC=C(C=C3)Br)C#N

InChI

InChI=1S/C18H11BrFN5O2/c19-11-6-4-10(5-7-11)15-14(9-21)16(26)24-17(23-15)25-18(27)22-13-3-1-2-12(20)8-13/h1-8H,(H3,22,23,24,25,26,27)