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

Systemtic Name: 1-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]-N,N,3,5-tetramethyl-pyrazole-4-carboxamide Openeye Name: 1-[2-(3-methoxypropylamino)-2-oxo-ethyl]-N,N,3,5-tetramethyl-pyrazole-4-carboxamide CAS Name: 1-[2-(3-methoxypropylamino)-2-oxoethyl]-N,N,3,5-tetramethyl-4-pyrazolecarboxamide IUPAC Name: 1-[2-(3-methoxypropylamino)-2-oxoethyl]-N,N,3,5-tetramethylpyrazole-4-carboxamide Traditional Name: 1-[2-keto-2-(3-methoxypropylamino)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)NCCCOC)C)C(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCCCOC)C)C(=O)N(C)C

InChI

InChI=1S/C14H24N4O3/c1-10-13(14(20)17(3)4)11(2)18(16-10)9-12(19)15-7-6-8-21-5/h6-9H2,1-5H3,(H,15,19)