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

Systemtic Name: 2-[2-(dimethylamino)ethanoyl-methyl-amino]-N-[(3-ethyl-1,4-dimethyl-5-oxidanylidene-pyrazol-4-yl)methyl]-2-methyl-propanamide Openeye Name: 2-[[2-(dimethylamino)acetyl]-methyl-amino]-N-[(3-ethyl-1,4-dimethyl-5-oxo-pyrazol-4-yl)methyl]-2-methyl-propanamide CAS Name: 2-[[2-(dimethylamino)-1-oxoethyl]-methylamino]-N-[(3-ethyl-1,4-dimethyl-5-oxo-4-pyrazolyl)methyl]-2-methylpropanamide IUPAC Name: 2-[[2-(dimethylamino)acetyl]-methylamino]-N-[(3-ethyl-1,4-dimethyl-5-oxopyrazol-4-yl)methyl]-2-methylpropanamide Traditional Name: 2-[[2-(dimethylamino)acetyl]-methyl-amino]-N-[(3-ethyl-5-keto-1,4-dimethyl-2-pyrazolin-4-yl)methyl]-2-methyl-propionamide Formula: C17H31N5O3 MolecularWeight: 353.45974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H31N5O3/c1-9-12-17(4,15(25)22(8)19-12)11-18-14(24)16(2,3)21(7)13(23)10-20(5)6/h9-11H2,1-8H3,(H,18,24)