3-(4-chlorophenyl)-N'-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide

Systemtic Name: 3-(4-chlorophenyl)-N'-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Openeye Name: 3-(4-chlorophenyl)-N'-[(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide CAS Name: 3-(4-chlorophenyl)-N'-[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1H-pyrazole-5-carbohydrazide IUPAC Name: 3-(4-chlorophenyl)-N'-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Traditional Name: 3-(4-chlorophenyl)-N'-[(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=C2)C(=O)NNC=C3C=CC(=O)C(=C3)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=C2)C(=O)NNC=C3C=CC(=O)C(=C3)O)Cl

InChI

InChI=1S/C17H13ClN4O3/c18-12-4-2-11(3-5-12)13-8-14(21-20-13)17(25)22-19-9-10-1-6-15(23)16(24)7-10/h1-9,19,24H,(H,20,21)(H,22,25)