4-[(4-fluorophenyl)carbamoyl]-6-oxidanylidene-1-(phenylmethyl)pyrimidin-2-olate

Systemtic Name: 4-[(4-fluorophenyl)carbamoyl]-6-oxidanylidene-1-(phenylmethyl)pyrimidin-2-olate Openeye Name: 1-benzyl-4-[(4-fluorophenyl)carbamoyl]-6-oxo-pyrimidin-2-olate CAS Name: 4-[(4-fluoroanilino)-oxomethyl]-6-oxo-1-(phenylmethyl)-2-pyrimidinolate IUPAC Name: 1-benzyl-4-[(4-fluorophenyl)carbamoyl]-6-oxopyrimidin-2-olate Traditional Name: 1-benzyl-4-[(4-fluorophenyl)carbamoyl]-6-keto-pyrimidin-2-olate Formula: C18H13FN3O3- MolecularWeight: 338.312523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=C(N=C2[O-])C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=C(N=C2[O-])C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C18H14FN3O3/c19-13-6-8-14(9-7-13)20-17(24)15-10-16(23)22(18(25)21-15)11-12-4-2-1-3-5-12/h1-10H,11H2,(H,20,24)(H,21,25)/p-1