2-(2-cyanoethanoyl)-N-(2,6-diethylphenyl)pyrazolidine-1-carboxamide

Systemtic Name: 2-(2-cyanoethanoyl)-N-(2,6-diethylphenyl)pyrazolidine-1-carboxamide Openeye Name: 2-(2-cyanoacetyl)-N-(2,6-diethylphenyl)pyrazolidine-1-carboxamide CAS Name: 2-(2-cyano-1-oxoethyl)-N-(2,6-diethylphenyl)-1-pyrazolidinecarboxamide IUPAC Name: 2-(2-cyanoacetyl)-N-(2,6-diethylphenyl)pyrazolidine-1-carboxamide Traditional Name: 2-(2-cyanoacetyl)-N-(2,6-diethylphenyl)pyrazolidine-1-carboxamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)N2CCCN2C(=O)CC#N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)N2CCCN2C(=O)CC#N

InChI

InChI=1S/C17H22N4O2/c1-3-13-7-5-8-14(4-2)16(13)19-17(23)21-12-6-11-20(21)15(22)9-10-18/h5,7-8H,3-4,6,9,11-12H2,1-2H3,(H,19,23)