(4Z)-4-[4-(4-azanyl-3-fluoranyl-phenoxy)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[4-(4-azanyl-3-fluoranyl-phenoxy)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[4-(4-amino-3-fluoro-phenoxy)-1,2-dihydropyrazol-3-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[4-(4-amino-3-fluorophenoxy)-1,2-dihydropyrazol-3-ylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[4-(4-amino-3-fluorophenoxy)-1,2-dihydropyrazol-3-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[4-(4-amino-3-fluoro-phenoxy)-3-pyrazolin-3-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C15H12FN3O3 MolecularWeight: 301.272483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=CNNC2=C3C=CC(=O)C=C3O)F)N

Isomeric SMILES

C1=CC(=C(C=C1OC\2=CNN/C2=C\3/C=CC(=O)C=C3O)F)N

InChI

InChI=1S/C15H12FN3O3/c16-11-6-9(2-4-12(11)17)22-14-7-18-19-15(14)10-3-1-8(20)5-13(10)21/h1-7,18-19,21H,17H2/b15-10-