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

Systemtic Name: 3-(4-methoxyphenyl)-N'-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Openeye Name: N'-[(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carbohydrazide CAS Name: N'-[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carbohydrazide Traditional Name: N'-[(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carbohydrazide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC=C3C=CC(=O)C(=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC=C3C=CC(=O)C(=C3)O

InChI

InChI=1S/C18H16N4O4/c1-26-13-5-3-12(4-6-13)14-9-15(21-20-14)18(25)22-19-10-11-2-7-16(23)17(24)8-11/h2-10,19,24H,1H3,(H,20,21)(H,22,25)