(3R)-N-ethyl-2-oxidanylidene-1-phenyl-N-(2-pyrazol-1-ylethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-ethyl-2-oxidanylidene-1-phenyl-N-(2-pyrazol-1-ylethyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-N-ethyl-2-oxo-1-phenyl-N-(2-pyrazol-1-ylethyl)pyrrolidine-3-carboxamide CAS Name: (3R)-N-ethyl-2-oxo-1-phenyl-N-[2-(1-pyrazolyl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-ethyl-2-oxo-1-phenyl-N-(2-pyrazol-1-ylethyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-N-ethyl-2-keto-1-phenyl-N-(2-pyrazol-1-ylethyl)pyrrolidine-3-carboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN1C=CC=N1)C(=O)C2CCN(C2=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CCN1C=CC=N1)C(=O)[C@H]2CCN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H22N4O2/c1-2-20(13-14-21-11-6-10-19-21)17(23)16-9-12-22(18(16)24)15-7-4-3-5-8-15/h3-8,10-11,16H,2,9,12-14H2,1H3/t16-/m1/s1