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

Systemtic Name: 1-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N,N,3,5-tetramethyl-pyrazole-4-carboxamide Openeye Name: 1-[2-(cyclopentylamino)-2-oxo-ethyl]-N,N,3,5-tetramethyl-pyrazole-4-carboxamide CAS Name: 1-[2-(cyclopentylamino)-2-oxoethyl]-N,N,3,5-tetramethyl-4-pyrazolecarboxamide IUPAC Name: 1-[2-(cyclopentylamino)-2-oxoethyl]-N,N,3,5-tetramethylpyrazole-4-carboxamide Traditional Name: 1-[2-(cyclopentylamino)-2-keto-ethyl]-N,N,3,5-tetramethyl-pyrazole-4-carboxamide Formula: C15H24N4O2 MolecularWeight: 292.37666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2CCCC2)C)C(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2CCCC2)C)C(=O)N(C)C

InChI

InChI=1S/C15H24N4O2/c1-10-14(15(21)18(3)4)11(2)19(17-10)9-13(20)16-12-7-5-6-8-12/h12H,5-9H2,1-4H3,(H,16,20)