N-(5-chloranyl-2-methoxy-phenyl)-5-(4-methoxyphenyl)-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5-(4-methoxyphenyl)-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5-(4-methoxyphenyl)-1-phenyl-pyrazole-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-5-(4-methoxyphenyl)-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5-(4-methoxyphenyl)-1-phenylpyrazole-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-5-(4-methoxyphenyl)-1-phenyl-pyrazole-3-carboxamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NN2C3=CC=CC=C3)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NN2C3=CC=CC=C3)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C24H20ClN3O3/c1-30-19-11-8-16(9-12-19)22-15-21(27-28(22)18-6-4-3-5-7-18)24(29)26-20-14-17(25)10-13-23(20)31-2/h3-15H,1-2H3,(H,26,29)