1-(3-chlorophenyl)-5-ethyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-ethyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-ethyl-N-(6-pyrrolidin-1-yl-3-pyridyl)pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-ethyl-N-[6-(1-pyrrolidinyl)-3-pyridinyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-ethyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-ethyl-N-(6-pyrrolidino-3-pyridyl)pyrazole-4-carboxamide Formula: C21H22ClN5O MolecularWeight: 395.88528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C21H22ClN5O/c1-2-19-18(14-24-27(19)17-7-5-6-15(22)12-17)21(28)25-16-8-9-20(23-13-16)26-10-3-4-11-26/h5-9,12-14H,2-4,10-11H2,1H3,(H,25,28)