4-[3-(4-fluorophenyl)imino-2-oxidanyl-4-oxidanylidene-cyclobuten-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[3-(4-fluorophenyl)imino-2-oxidanyl-4-oxidanylidene-cyclobuten-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[3-(4-fluorophenyl)imino-2-hydroxy-4-oxo-cyclobuten-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[3-(4-fluorophenyl)imino-2-hydroxy-4-oxo-1-cyclobutenyl]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[3-(4-fluorophenyl)imino-2-hydroxy-4-oxocyclobuten-1-yl]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[3-(4-fluorophenyl)imino-2-hydroxy-4-keto-cyclobuten-1-yl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C21H16FN3O3 MolecularWeight: 377.368443

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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