3-(4-fluorophenyl)-5-methyl-4-oxidanylidene-7-(phenylcarbamoyl)pyrrolo[3,2-d]pyrimidin-2-olate

Systemtic Name: 3-(4-fluorophenyl)-5-methyl-4-oxidanylidene-7-(phenylcarbamoyl)pyrrolo[3,2-d]pyrimidin-2-olate Openeye Name: 3-(4-fluorophenyl)-5-methyl-4-oxo-7-(phenylcarbamoyl)pyrrolo[3,2-d]pyrimidin-2-olate CAS Name: 7-[anilino(oxo)methyl]-3-(4-fluorophenyl)-5-methyl-4-oxo-2-pyrrolo[3,2-d]pyrimidinolate IUPAC Name: 3-(4-fluorophenyl)-5-methyl-4-oxo-7-(phenylcarbamoyl)pyrrolo[3,2-d]pyrimidin-2-olate Traditional Name: 3-(4-fluorophenyl)-4-keto-5-methyl-7-(phenylcarbamoyl)pyrrolo[3,2-d]pyrimidin-2-olate Formula: C20H14FN4O3- MolecularWeight: 377.348563

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C(=O)N(C(=N2)[O-])C3=CC=C(C=C3)F)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=C1C(=O)N(C(=N2)[O-])C3=CC=C(C=C3)F)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H15FN4O3/c1-24-11-15(18(26)22-13-5-3-2-4-6-13)16-17(24)19(27)25(20(28)23-16)14-9-7-12(21)8-10-14/h2-11H,1H3,(H,22,26)(H,23,28)/p-1