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

Systemtic Name: 2-[2-[3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propanoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[3-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-1-oxopropyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propanoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C17H29N5O3 MolecularWeight: 351.44386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N5O3/c1-10(2)9-22-13(6)14(12(5)21-22)7-8-15(23)19-20-17(25)16(24)18-11(3)4/h10-11H,7-9H2,1-6H3,(H,18,24)(H,19,23)(H,20,25)