1-(2-chlorophenyl)-5-oxidanylidene-N-(6-pyrazol-1-ylpyridin-3-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-5-oxidanylidene-N-(6-pyrazol-1-ylpyridin-3-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-5-oxo-N-(6-pyrazol-1-yl-3-pyridyl)pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-5-oxo-N-[6-(1-pyrazolyl)-3-pyridinyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-oxo-N-(6-pyrazol-1-ylpyridin-3-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-keto-N-(6-pyrazol-1-yl-3-pyridyl)pyrrolidine-3-carboxamide Formula: C19H16ClN5O2 MolecularWeight: 381.81564

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C19H16ClN5O2/c20-15-4-1-2-5-16(15)24-12-13(10-18(24)26)19(27)23-14-6-7-17(21-11-14)25-9-3-8-22-25/h1-9,11,13H,10,12H2,(H,23,27)