N'-[2-[(2,4,6-trimethylphenyl)amino]ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-[(2,4,6-trimethylphenyl)amino]ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(2,4,6-trimethylanilino)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[1-oxo-2-(2,4,6-trimethylanilino)ethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(2,4,6-trimethylanilino)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-(2-mesidinoacetyl)picolinohydrazide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2/c1-11-8-12(2)16(13(3)9-11)19-10-15(22)20-21-17(23)14-6-4-5-7-18-14/h4-9,19H,10H2,1-3H3,(H,20,22)(H,21,23)