2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-(4-fluorophenyl)imino-3-oxidanylidene-cyclobuten-1-olate

Systemtic Name: 2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-(4-fluorophenyl)imino-3-oxidanylidene-cyclobuten-1-olate Openeye Name: 2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-(4-fluorophenyl)imino-3-oxo-cyclobuten-1-olate CAS Name: 2-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-(4-fluorophenyl)imino-3-oxo-1-cyclobutenolate IUPAC Name: 2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-(4-fluorophenyl)imino-3-oxocyclobuten-1-olate Traditional Name: 4-(4-fluorophenyl)imino-3-keto-2-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)cyclobuten-1-olate Formula: C21H15FN3O3- MolecularWeight: 376.360503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3=C(C(=NC4=CC=C(C=C4)F)C3=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3=C(C(=NC4=CC=C(C=C4)F)C3=O)[O-]

InChI

InChI=1S/C21H16FN3O3/c1-12-16(21(28)25(24(12)2)15-6-4-3-5-7-15)17-19(26)18(20(17)27)23-14-10-8-13(22)9-11-14/h3-11,26H,1-2H3/p-1