N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]acetamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide Formula: C16H26N4O2 MolecularWeight: 306.40324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NCC(=O)NC2CC2

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C16H26N4O2/c1-10(2)9-20-12(4)14(11(3)19-20)7-15(21)17-8-16(22)18-13-5-6-13/h10,13H,5-9H2,1-4H3,(H,17,21)(H,18,22)