N-[(3-ethyl-4-methyl-5-oxidanylidene-1H-pyrazol-4-yl)methyl]-2-methyl-2-[methyl-[2-(methylamino)ethanoyl]amino]propanamide

Systemtic Name: N-[(3-ethyl-4-methyl-5-oxidanylidene-1H-pyrazol-4-yl)methyl]-2-methyl-2-[methyl-[2-(methylamino)ethanoyl]amino]propanamide Openeye Name: N-[(3-ethyl-4-methyl-5-oxo-1H-pyrazol-4-yl)methyl]-2-methyl-2-[methyl-[2-(methylamino)acetyl]amino]propanamide CAS Name: N-[(3-ethyl-4-methyl-5-oxo-1H-pyrazol-4-yl)methyl]-2-methyl-2-[methyl-[2-(methylamino)-1-oxoethyl]amino]propanamide IUPAC Name: N-[(3-ethyl-4-methyl-5-oxo-1H-pyrazol-4-yl)methyl]-2-methyl-2-[methyl-[2-(methylamino)acetyl]amino]propanamide Traditional Name: N-[(3-ethyl-5-keto-4-methyl-2-pyrazolin-4-yl)methyl]-2-methyl-2-[methyl(sarcosyl)amino]propionamide Formula: C15H27N5O3 MolecularWeight: 325.40658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=O)C1(C)CNC(=O)C(C)(C)N(C)C(=O)CNC

Isomeric SMILES

CCC1=NNC(=O)C1(C)CNC(=O)C(C)(C)N(C)C(=O)CNC

InChI

InChI=1S/C15H27N5O3/c1-7-10-15(4,13(23)19-18-10)9-17-12(22)14(2,3)20(6)11(21)8-16-5/h16H,7-9H2,1-6H3,(H,17,22)(H,19,23)