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

Systemtic Name: 3-(4-chlorophenyl)-N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Openeye Name: 3-(4-chlorophenyl)-N'-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide CAS Name: 3-(4-chlorophenyl)-N'-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1H-pyrazole-5-carbohydrazide IUPAC Name: 3-(4-chlorophenyl)-N'-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Traditional Name: 3-(4-chlorophenyl)-N'-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Formula: C19H17ClN4O4 MolecularWeight: 400.81568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl)C=C(C1=O)OC

InChI

InChI=1S/C19H17ClN4O4/c1-27-16-7-11(8-17(28-2)18(16)25)10-21-24-19(26)15-9-14(22-23-15)12-3-5-13(20)6-4-12/h3-10,21H,1-2H3,(H,22,23)(H,24,26)