N'-[[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methyl]-2-oxidanyl-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-[[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methyl]-2-oxidanyl-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methyl]-2-hydroxy-2,2-diphenyl-acetohydrazide CAS Name: N'-[[3-(3,4-dimethoxyphenyl)-4-pyrazolylidene]methyl]-2-hydroxy-2,2-diphenylacetohydrazide IUPAC Name: N'-[[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methyl]-2-hydroxy-2,2-diphenylacetohydrazide Traditional Name: N'-[[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methyl]-2-hydroxy-2,2-diphenyl-acetohydrazide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=CC2=CNNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=CC2=CNNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)OC

InChI

InChI=1S/C26H24N4O4/c1-33-22-14-13-18(15-23(22)34-2)24-19(16-27-29-24)17-28-30-25(31)26(32,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-17,28,32H,1-2H3,(H,30,31)