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

Systemtic Name: N'-[2-(3,4-dimethylphenyl)ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(3,4-dimethylphenyl)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-(3,4-dimethylphenyl)-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(3,4-dimethylphenyl)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(3,4-dimethylphenyl)acetyl]picolinohydrazide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NNC(=O)C2=CC=CC=N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NNC(=O)C2=CC=CC=N2)C

InChI

InChI=1S/C16H17N3O2/c1-11-6-7-13(9-12(11)2)10-15(20)18-19-16(21)14-5-3-4-8-17-14/h3-9H,10H2,1-2H3,(H,18,20)(H,19,21)