N,N,3,5-tetramethyl-1-[2-(1-oxidanylbutan-2-ylamino)-2-oxidanylidene-ethyl]pyrazole-4-carboxamide

Systemtic Name: N,N,3,5-tetramethyl-1-[2-(1-oxidanylbutan-2-ylamino)-2-oxidanylidene-ethyl]pyrazole-4-carboxamide Openeye Name: 1-[2-[1-(hydroxymethyl)propylamino]-2-oxo-ethyl]-N,N,3,5-tetramethyl-pyrazole-4-carboxamide CAS Name: 1-[2-(1-hydroxybutan-2-ylamino)-2-oxoethyl]-N,N,3,5-tetramethyl-4-pyrazolecarboxamide IUPAC Name: 1-[2-(1-hydroxybutan-2-ylamino)-2-oxoethyl]-N,N,3,5-tetramethylpyrazole-4-carboxamide Traditional Name: 1-[2-keto-2-(1-methylolpropylamino)ethyl]-N,N,3,5-tetramethyl-pyrazole-4-carboxamide Formula: C14H24N4O3 MolecularWeight: 296.36536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CN1C(=C(C(=N1)C)C(=O)N(C)C)C

Isomeric SMILES

CCC(CO)NC(=O)CN1C(=C(C(=N1)C)C(=O)N(C)C)C

InChI

InChI=1S/C14H24N4O3/c1-6-11(8-19)15-12(20)7-18-10(3)13(9(2)16-18)14(21)17(4)5/h11,19H,6-8H2,1-5H3,(H,15,20)