2-[2-[3-(4-tert-butylphenyl)propanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[3-(4-tert-butylphenyl)propanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[3-(4-tert-butylphenyl)propanoyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[3-(4-tert-butylphenyl)-1-oxopropyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[3-(4-tert-butylphenyl)propanoyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[3-(4-tert-butylphenyl)propanoyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3/c1-18(2,3)13-7-4-12(5-8-13)6-11-15(22)20-21-17(24)16(23)19-14-9-10-14/h4-5,7-8,14H,6,9-11H2,1-3H3,(H,19,23)(H,20,22)(H,21,24)