4-[[(3Z)-3-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]oxy]benzamide

Systemtic Name: 4-[[(3Z)-3-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]oxy]benzamide Openeye Name: 4-[[(3Z)-3-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]oxy]benzamide CAS Name: 4-[[(3Z)-3-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydropyrazol-4-yl]oxy]benzamide IUPAC Name: 4-[[(3Z)-3-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]oxy]benzamide Traditional Name: 4-[[(3Z)-3-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-3-pyrazolin-4-yl]oxy]benzamide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)OC2=CNNC2=C3C=CC(=O)C=C3O

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)OC\2=CNN/C2=C\3/C=CC(=O)C=C3O

InChI

InChI=1S/C16H13N3O4/c17-16(22)9-1-4-11(5-2-9)23-14-8-18-19-15(14)12-6-3-10(20)7-13(12)21/h1-8,18-19,21H,(H2,17,22)/b15-12-