1-(3-chlorophenyl)-5-ethyl-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-ethyl-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-ethyl-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-ethyl-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-ethyl-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-ethyl-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]pyrazole-4-carboxamide Formula: C25H23ClN4O3 MolecularWeight: 462.92812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC(=C(C=C3)OC)OCC4=CN=CC=C4

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC(=C(C=C3)OC)OCC4=CN=CC=C4

InChI

InChI=1S/C25H23ClN4O3/c1-3-22-21(15-28-30(22)20-8-4-7-18(26)12-20)25(31)29-19-9-10-23(32-2)24(13-19)33-16-17-6-5-11-27-14-17/h4-15H,3,16H2,1-2H3,(H,29,31)