3-methoxy-N'-[(Z)-[3-(4-methoxyphenyl)pyrazol-4-ylidene]methyl]-4-oxidanyl-benzohydrazide

Systemtic Name: 3-methoxy-N'-[(Z)-[3-(4-methoxyphenyl)pyrazol-4-ylidene]methyl]-4-oxidanyl-benzohydrazide Openeye Name: 4-hydroxy-3-methoxy-N'-[(Z)-[3-(4-methoxyphenyl)pyrazol-4-ylidene]methyl]benzohydrazide CAS Name: 4-hydroxy-3-methoxy-N'-[(Z)-[3-(4-methoxyphenyl)-4-pyrazolylidene]methyl]benzohydrazide IUPAC Name: 4-hydroxy-3-methoxy-N'-[(Z)-[3-(4-methoxyphenyl)pyrazol-4-ylidene]methyl]benzohydrazide Traditional Name: 4-hydroxy-3-methoxy-N'-[(Z)-[3-(4-methoxyphenyl)pyrazol-4-ylidene]methyl]benzohydrazide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=CC2=CNNC(=O)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C\2=NN=C/C2=C/NNC(=O)C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C19H18N4O4/c1-26-15-6-3-12(4-7-15)18-14(10-20-22-18)11-21-23-19(25)13-5-8-16(24)17(9-13)27-2/h3-11,21,24H,1-2H3,(H,23,25)/b14-11-