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

Systemtic Name: N'-[2-(3,4-dimethoxyphenyl)ethanoyl]pyridine-3-carbohydrazide Openeye Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]pyridine-3-carbohydrazide CAS Name: N'-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]pyridine-3-carbohydrazide Traditional Name: N'-homoveratroylnicotinohydrazide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c1-22-13-6-5-11(8-14(13)23-2)9-15(20)18-19-16(21)12-4-3-7-17-10-12/h3-8,10H,9H2,1-2H3,(H,18,20)(H,19,21)