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

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carbohydrazide Openeye Name: N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carbohydrazide CAS Name: N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carbohydrazide Traditional Name: N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carbohydrazide Formula: C19H18N4O4 MolecularWeight: 366.37062

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4/c1-26-14-6-4-13(5-7-14)15-10-16(22-21-15)19(25)23-20-11-12-3-8-17(24)18(9-12)27-2/h3-11,20H,1-2H3,(H,21,22)(H,23,25)