N-[1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-5-ethyl-2-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-5-ethyl-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[1-(cyclohexylmethyl)-5-oxo-pyrrolidin-3-yl]-5-ethyl-2-methyl-pyrazole-3-carboxamide CAS Name: N-[1-(cyclohexylmethyl)-5-oxo-3-pyrrolidinyl]-5-ethyl-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[1-(cyclohexylmethyl)-5-oxopyrrolidin-3-yl]-5-ethyl-2-methylpyrazole-3-carboxamide Traditional Name: N-[1-(cyclohexylmethyl)-5-keto-pyrrolidin-3-yl]-5-ethyl-2-methyl-pyrazole-3-carboxamide Formula: C18H28N4O2 MolecularWeight: 332.44052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)C(=O)NC2CC(=O)N(C2)CC3CCCCC3)C

Isomeric SMILES

CCC1=NN(C(=C1)C(=O)NC2CC(=O)N(C2)CC3CCCCC3)C

InChI

InChI=1S/C18H28N4O2/c1-3-14-9-16(21(2)20-14)18(24)19-15-10-17(23)22(12-15)11-13-7-5-4-6-8-13/h9,13,15H,3-8,10-12H2,1-2H3,(H,19,24)