[4-[[[3-(3,4-dimethoxyphenyl)-1H-pyrazol-5-yl]carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[[[3-(3,4-dimethoxyphenyl)-1H-pyrazol-5-yl]carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[[[3-(3,4-dimethoxyphenyl)-1H-pyrazole-5-carbonyl]hydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[[[[3-(3,4-dimethoxyphenyl)-1H-pyrazol-5-yl]-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[[3-(3,4-dimethoxyphenyl)-1H-pyrazole-5-carbonyl]hydrazinylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[[[3-(3,4-dimethoxyphenyl)-1H-pyrazole-5-carbonyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C22H22N4O6 MolecularWeight: 438.43328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H22N4O6/c1-13(27)32-19-7-5-14(9-20(19)30-3)12-23-26-22(28)17-11-16(24-25-17)15-6-8-18(29-2)21(10-15)31-4/h5-12H,1-4H3,(H,24,25)(H,26,28)