5-(4-chlorophenyl)-N-(2,2-dimethyl-3H-1-benzofuran-5-yl)-4-(4-methoxyphenyl)-3,4-dihydropyrazole-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-(2,2-dimethyl-3H-1-benzofuran-5-yl)-4-(4-methoxyphenyl)-3,4-dihydropyrazole-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(2,2-dimethyl-3H-benzofuran-5-yl)-4-(4-methoxyphenyl)-3,4-dihydropyrazole-2-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(2,2-dimethyl-3H-benzofuran-5-yl)-4-(4-methoxyphenyl)-3,4-dihydropyrazole-2-carboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(2,2-dimethyl-3H-1-benzofuran-5-yl)-4-(4-methoxyphenyl)-3,4-dihydropyrazole-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-(2,2-dimethylcoumaran-5-yl)-4-(4-methoxyphenyl)-2-pyrazoline-1-carboxamide Formula: C27H26ClN3O3 MolecularWeight: 475.96664

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C=CC(=C2)NC(=O)N3CC(C(=N3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1(CC2=C(O1)C=CC(=C2)NC(=O)N3CC(C(=N3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C27H26ClN3O3/c1-27(2)15-19-14-21(10-13-24(19)34-27)29-26(32)31-16-23(17-6-11-22(33-3)12-7-17)25(30-31)18-4-8-20(28)9-5-18/h4-14,23H,15-16H2,1-3H3,(H,29,32)