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

Systemtic Name: N'-[(E)-[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methyl]-4-ethoxy-benzohydrazide Openeye Name: N'-[(E)-[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methyl]-4-ethoxy-benzohydrazide CAS Name: N'-[(E)-[3-(3,4-dimethoxyphenyl)-4-pyrazolylidene]methyl]-4-ethoxybenzohydrazide IUPAC Name: N'-[(E)-[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methyl]-4-ethoxybenzohydrazide Traditional Name: N'-[(E)-[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methyl]-4-ethoxy-benzohydrazide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC=C2C=NN=C2C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NN/C=C/2\C=NN=C2C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N4O4/c1-4-29-17-8-5-14(6-9-17)21(26)25-23-13-16-12-22-24-20(16)15-7-10-18(27-2)19(11-15)28-3/h5-13,23H,4H2,1-3H3,(H,25,26)/b16-13+