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

Systemtic Name: N'-[(E)-[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methyl]-3-methoxy-benzohydrazide Openeye Name: N'-[(E)-[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methyl]-3-methoxy-benzohydrazide CAS Name: N'-[(E)-[3-(3,4-dimethoxyphenyl)-4-pyrazolylidene]methyl]-3-methoxybenzohydrazide IUPAC Name: N'-[(E)-[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methyl]-3-methoxybenzohydrazide Traditional Name: N'-[(E)-[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methyl]-3-methoxy-benzohydrazide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4/c1-26-16-6-4-5-14(9-16)20(25)24-22-12-15-11-21-23-19(15)13-7-8-17(27-2)18(10-13)28-3/h4-12,22H,1-3H3,(H,24,25)/b15-12+