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

Systemtic Name: 1-[2-(1-methoxypropan-2-ylamino)-2-oxidanylidene-ethyl]-N,N,3,5-tetramethyl-pyrazole-4-carboxamide Openeye Name: 1-[2-[(2-methoxy-1-methyl-ethyl)amino]-2-oxo-ethyl]-N,N,3,5-tetramethyl-pyrazole-4-carboxamide CAS Name: 1-[2-(1-methoxypropan-2-ylamino)-2-oxoethyl]-N,N,3,5-tetramethyl-4-pyrazolecarboxamide IUPAC Name: 1-[2-(1-methoxypropan-2-ylamino)-2-oxoethyl]-N,N,3,5-tetramethylpyrazole-4-carboxamide Traditional Name: 1-[2-keto-2-[(2-methoxy-1-methyl-ethyl)amino]ethyl]-N,N,3,5-tetramethyl-pyrazole-4-carboxamide Formula: C14H24N4O3 MolecularWeight: 296.36536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(C)COC)C)C(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC(C)COC)C)C(=O)N(C)C

InChI

InChI=1S/C14H24N4O3/c1-9(8-21-6)15-12(19)7-18-11(3)13(10(2)16-18)14(20)17(4)5/h9H,7-8H2,1-6H3,(H,15,19)