N-cyclopropyl-2-[2-[3-(2-methylpropoxy)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[3-(2-methylpropoxy)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-(3-isobutoxybenzoyl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[3-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[3-(2-methylpropoxy)benzoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-(3-isobutoxybenzoyl)hydrazino]-2-keto-acetamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C16H21N3O4/c1-10(2)9-23-13-5-3-4-11(8-13)14(20)18-19-16(22)15(21)17-12-6-7-12/h3-5,8,10,12H,6-7,9H2,1-2H3,(H,17,21)(H,18,20)(H,19,22)