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

Systemtic Name: 2-[2-(dimethylamino)ethanoyl-methyl-amino]-N-[(3-ethyl-4-methyl-5-oxidanylidene-1H-pyrazol-4-yl)methyl]-2-methyl-propanamide Openeye Name: 2-[[2-(dimethylamino)acetyl]-methyl-amino]-N-[(3-ethyl-4-methyl-5-oxo-1H-pyrazol-4-yl)methyl]-2-methyl-propanamide CAS Name: 2-[[2-(dimethylamino)-1-oxoethyl]-methylamino]-N-[(3-ethyl-4-methyl-5-oxo-1H-pyrazol-4-yl)methyl]-2-methylpropanamide IUPAC Name: 2-[[2-(dimethylamino)acetyl]-methylamino]-N-[(3-ethyl-4-methyl-5-oxo-1H-pyrazol-4-yl)methyl]-2-methylpropanamide Traditional Name: 2-[[2-(dimethylamino)acetyl]-methyl-amino]-N-[(3-ethyl-5-keto-4-methyl-2-pyrazolin-4-yl)methyl]-2-methyl-propionamide Formula: C16H29N5O3 MolecularWeight: 339.43316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H29N5O3/c1-8-11-16(4,14(24)19-18-11)10-17-13(23)15(2,3)21(7)12(22)9-20(5)6/h8-10H2,1-7H3,(H,17,23)(H,19,24)