N'-[4-(3-methylphenoxy)butanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[4-(3-methylphenoxy)butanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[4-(3-methylphenoxy)butanoyl]pyridine-2-carbohydrazide CAS Name: N'-[4-(3-methylphenoxy)-1-oxobutyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[4-(3-methylphenoxy)butanoyl]pyridine-2-carbohydrazide Traditional Name: N'-[4-(3-methylphenoxy)butanoyl]picolinohydrazide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-13-6-4-7-14(12-13)23-11-5-9-16(21)19-20-17(22)15-8-2-3-10-18-15/h2-4,6-8,10,12H,5,9,11H2,1H3,(H,19,21)(H,20,22)