2-oxidanylidene-N'-(4-propoxyphenyl)carbonyl-1H-pyridine-3-carbohydrazide

Systemtic Name: 2-oxidanylidene-N'-(4-propoxyphenyl)carbonyl-1H-pyridine-3-carbohydrazide Openeye Name: 2-oxo-N'-(4-propoxybenzoyl)-1H-pyridine-3-carbohydrazide CAS Name: 2-oxo-N'-[oxo-(4-propoxyphenyl)methyl]-1H-pyridine-3-carbohydrazide IUPAC Name: 2-oxo-N'-(4-propoxybenzoyl)-1H-pyridine-3-carbohydrazide Traditional Name: 2-keto-N'-(4-propoxybenzoyl)-1H-pyridine-3-carbohydrazide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CNC2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CNC2=O

InChI

InChI=1S/C16H17N3O4/c1-2-10-23-12-7-5-11(6-8-12)14(20)18-19-16(22)13-4-3-9-17-15(13)21/h3-9H,2,10H2,1H3,(H,17,21)(H,18,20)(H,19,22)