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

Systemtic Name: N'-[2-(3,4-dimethylphenoxy)ethanoyl]pyridine-3-carbohydrazide Openeye Name: N'-[2-(3,4-dimethylphenoxy)acetyl]pyridine-3-carbohydrazide CAS Name: N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[2-(3,4-dimethylphenoxy)acetyl]pyridine-3-carbohydrazide Traditional Name: N'-[2-(3,4-dimethylphenoxy)acetyl]nicotinohydrazide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)C2=CN=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)C2=CN=CC=C2)C

InChI

InChI=1S/C16H17N3O3/c1-11-5-6-14(8-12(11)2)22-10-15(20)18-19-16(21)13-4-3-7-17-9-13/h3-9H,10H2,1-2H3,(H,18,20)(H,19,21)