5-(4-chlorophenyl)-N-[2-(3,4-dichlorophenyl)-5-(4-methoxyphenyl)pyrazol-3-yl]-2-methyl-furan-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[2-(3,4-dichlorophenyl)-5-(4-methoxyphenyl)pyrazol-3-yl]-2-methyl-furan-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[2-(3,4-dichlorophenyl)-5-(4-methoxyphenyl)pyrazol-3-yl]-2-methyl-furan-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[2-(3,4-dichlorophenyl)-5-(4-methoxyphenyl)-3-pyrazolyl]-2-methyl-3-furancarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[2-(3,4-dichlorophenyl)-5-(4-methoxyphenyl)pyrazol-3-yl]-2-methylfuran-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[2-(3,4-dichlorophenyl)-5-(4-methoxyphenyl)pyrazol-3-yl]-2-methyl-3-furamide Formula: C28H20Cl3N3O3 MolecularWeight: 552.8357

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=NN3C4=CC(=C(C=C4)Cl)Cl)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C=C(O1)C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=NN3C4=CC(=C(C=C4)Cl)Cl)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H20Cl3N3O3/c1-16-22(14-26(37-16)18-3-7-19(29)8-4-18)28(35)32-27-15-25(17-5-10-21(36-2)11-6-17)33-34(27)20-9-12-23(30)24(31)13-20/h3-15H,1-2H3,(H,32,35)