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3,4-dimethyl-N-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethyl]benzamide

3,4-dimethyl-N-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethyl]benzamide

Systemtic Name:3,4-dimethyl-N-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethyl]benzamide
Openeye Name:3,4-dimethyl-N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazino]ethyl]benzamide
CAS Name:3,4-dimethyl-N-[2-oxo-2-[[oxo(2-pyridinyl)methyl]hydrazo]ethyl]benzamide
IUPAC Name:3,4-dimethyl-N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazinyl]ethyl]benzamide
Traditional Name:N-[2-keto-2-(N'-picolinoylhydrazino)ethyl]-3,4-dimethyl-benzamide
Formula: C17H18N4O3
MolecularWeight: 326.34982
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H18N4O3/c1-11-6-7-13(9-12(11)2)16(23)19-10-15(22)20-21-17(24)14-5-3-4-8-18-14/h3-9H,10H2,1-2H3,(H,19,23)(H,20,22)(H,21,24)


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