2-pyrrol-1-yl-N'-[2-(2,3,4-trimethoxyphenyl)ethanoyl]benzohydrazide

Systemtic Name: 2-pyrrol-1-yl-N'-[2-(2,3,4-trimethoxyphenyl)ethanoyl]benzohydrazide Openeye Name: 2-pyrrol-1-yl-N'-[2-(2,3,4-trimethoxyphenyl)acetyl]benzohydrazide CAS Name: N'-[1-oxo-2-(2,3,4-trimethoxyphenyl)ethyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: 2-pyrrol-1-yl-N'-[2-(2,3,4-trimethoxyphenyl)acetyl]benzohydrazide Traditional Name: 2-pyrrol-1-yl-N'-[2-(2,3,4-trimethoxyphenyl)acetyl]benzohydrazide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3)OC)OC

InChI

InChI=1S/C22H23N3O5/c1-28-18-11-10-15(20(29-2)21(18)30-3)14-19(26)23-24-22(27)16-8-4-5-9-17(16)25-12-6-7-13-25/h4-13H,14H2,1-3H3,(H,23,26)(H,24,27)