1-[2-[2-cyanoethyl(methyl)amino]-2-oxidanylidene-ethyl]-N,N,3,5-tetramethyl-pyrazole-4-carboxamide

Systemtic Name: 1-[2-[2-cyanoethyl(methyl)amino]-2-oxidanylidene-ethyl]-N,N,3,5-tetramethyl-pyrazole-4-carboxamide Openeye Name: 1-[2-[2-cyanoethyl(methyl)amino]-2-oxo-ethyl]-N,N,3,5-tetramethyl-pyrazole-4-carboxamide CAS Name: 1-[2-[2-cyanoethyl(methyl)amino]-2-oxoethyl]-N,N,3,5-tetramethyl-4-pyrazolecarboxamide IUPAC Name: 1-[2-[2-cyanoethyl(methyl)amino]-2-oxoethyl]-N,N,3,5-tetramethylpyrazole-4-carboxamide Traditional Name: 1-[2-[2-cyanoethyl(methyl)amino]-2-keto-ethyl]-N,N,3,5-tetramethyl-pyrazole-4-carboxamide Formula: C14H21N5O2 MolecularWeight: 291.34884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(C)CCC#N)C)C(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(C)CCC#N)C)C(=O)N(C)C

InChI

InChI=1S/C14H21N5O2/c1-10-13(14(21)17(3)4)11(2)19(16-10)9-12(20)18(5)8-6-7-15/h6,8-9H2,1-5H3