N'-[2-(2,3,4-trimethoxyphenyl)ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-(2,3,4-trimethoxyphenyl)ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(2,3,4-trimethoxyphenyl)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[1-oxo-2-(2,3,4-trimethoxyphenyl)ethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(2,3,4-trimethoxyphenyl)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(2,3,4-trimethoxyphenyl)acetyl]picolinohydrazide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NNC(=O)C2=CC=CC=N2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NNC(=O)C2=CC=CC=N2)OC)OC

InChI

InChI=1S/C17H19N3O5/c1-23-13-8-7-11(15(24-2)16(13)25-3)10-14(21)19-20-17(22)12-6-4-5-9-18-12/h4-9H,10H2,1-3H3,(H,19,21)(H,20,22)