N'-[[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methyl]-3-methoxy-4-oxidanyl-benzohydrazide

Systemtic Name: N'-[[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methyl]-3-methoxy-4-oxidanyl-benzohydrazide Openeye Name: N'-[[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methyl]-4-hydroxy-3-methoxy-benzohydrazide CAS Name: N'-[[3-(3,4-dimethoxyphenyl)-4-pyrazolylidene]methyl]-4-hydroxy-3-methoxybenzohydrazide IUPAC Name: N'-[[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methyl]-4-hydroxy-3-methoxybenzohydrazide Traditional Name: N'-[[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methyl]-4-hydroxy-3-methoxy-benzohydrazide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O5/c1-27-16-7-5-12(8-18(16)29-3)19-14(10-21-23-19)11-22-24-20(26)13-4-6-15(25)17(9-13)28-2/h4-11,22,25H,1-3H3,(H,24,26)