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

Systemtic Name: 1-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N,N,5-trimethyl-pyrazole-3-carboxamide Openeye Name: 1-[2-(cyclopentylamino)-2-oxo-ethyl]-N,N,5-trimethyl-pyrazole-3-carboxamide CAS Name: 1-[2-(cyclopentylamino)-2-oxoethyl]-N,N,5-trimethyl-3-pyrazolecarboxamide IUPAC Name: 1-[2-(cyclopentylamino)-2-oxoethyl]-N,N,5-trimethylpyrazole-3-carboxamide Traditional Name: 1-[2-(cyclopentylamino)-2-keto-ethyl]-N,N,5-trimethyl-pyrazole-3-carboxamide Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O2/c1-10-8-12(14(20)17(2)3)16-18(10)9-13(19)15-11-6-4-5-7-11/h8,11H,4-7,9H2,1-3H3,(H,15,19)