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

Systemtic Name: N-cyclopropyl-2-[2-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]hydrazino]-2-keto-acetamide Formula: C16H25N5O3 MolecularWeight: 335.4014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N5O3/c1-9(2)8-21-11(4)13(10(3)20-21)7-14(22)18-19-16(24)15(23)17-12-5-6-12/h9,12H,5-8H2,1-4H3,(H,17,23)(H,18,22)(H,19,24)