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

Systemtic Name: 2-[2-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-1-oxoethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C16H27N5O3 MolecularWeight: 337.41728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N5O3/c1-9(2)8-21-12(6)13(11(5)20-21)7-14(22)18-19-16(24)15(23)17-10(3)4/h9-10H,7-8H2,1-6H3,(H,17,23)(H,18,22)(H,19,24)