N-cyclopropyl-2-[2-[3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propanoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[3-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-1-oxopropyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propanoyl]hydrazino]-2-keto-acetamide Formula: C17H27N5O3 MolecularWeight: 349.42798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C17H27N5O3/c1-10(2)9-22-12(4)14(11(3)21-22)7-8-15(23)19-20-17(25)16(24)18-13-5-6-13/h10,13H,5-9H2,1-4H3,(H,18,24)(H,19,23)(H,20,25)