1-(3-chlorophenyl)-5-ethyl-N-[3-(2-pyridin-2-ylethynyl)phenyl]pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-ethyl-N-[3-(2-pyridin-2-ylethynyl)phenyl]pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-ethyl-N-[3-[2-(2-pyridyl)ethynyl]phenyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-ethyl-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-ethyl-N-[3-(2-pyridin-2-ylethynyl)phenyl]pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-ethyl-N-[3-[2-(2-pyridyl)ethynyl]phenyl]pyrazole-4-carboxamide Formula: C25H19ClN4O MolecularWeight: 426.89756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4

InChI

InChI=1S/C25H19ClN4O/c1-2-24-23(17-28-30(24)22-11-6-8-19(26)16-22)25(31)29-21-10-5-7-18(15-21)12-13-20-9-3-4-14-27-20/h3-11,14-17H,2H2,1H3,(H,29,31)