[1-(2-chlorophenyl)-5-ethyl-3-propan-2-yl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(2-chlorophenyl)-5-ethyl-3-propan-2-yl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(2-chlorophenyl)-5-ethyl-3-isopropyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(2-chlorophenyl)-5-ethyl-3-propan-2-yl-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(2-chlorophenyl)-5-ethyl-3-propan-2-ylpyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(2-chlorophenyl)-5-ethyl-3-isopropyl-pyrazol-4-yl]-pyrrolidino-methanone Formula: C19H24ClN3O MolecularWeight: 345.86636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2=CC=CC=C2Cl)C(C)C)C(=O)N3CCCC3

Isomeric SMILES

CCC1=C(C(=NN1C2=CC=CC=C2Cl)C(C)C)C(=O)N3CCCC3

InChI

InChI=1S/C19H24ClN3O/c1-4-15-17(19(24)22-11-7-8-12-22)18(13(2)3)21-23(15)16-10-6-5-9-14(16)20/h5-6,9-10,13H,4,7-8,11-12H2,1-3H3