N-cyclopropyl-2-[2-[4-(2-methylpropyl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[4-(2-methylpropyl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-(4-isobutylbenzoyl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[4-(2-methylpropyl)phenyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[4-(2-methylpropyl)benzoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-(4-isobutylbenzoyl)hydrazino]-2-keto-acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C16H21N3O3/c1-10(2)9-11-3-5-12(6-4-11)14(20)18-19-16(22)15(21)17-13-7-8-13/h3-6,10,13H,7-9H2,1-2H3,(H,17,21)(H,18,20)(H,19,22)