N-[4-(4-chloranylphenoxy)phenyl]-5-(2,2-dimethyl-3H-1-benzofuran-5-yl)-4-phenyl-3,4-dihydropyrazole-2-carboxamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-5-(2,2-dimethyl-3H-1-benzofuran-5-yl)-4-phenyl-3,4-dihydropyrazole-2-carboxamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-5-(2,2-dimethyl-3H-benzofuran-5-yl)-4-phenyl-3,4-dihydropyrazole-2-carboxamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-5-(2,2-dimethyl-3H-benzofuran-5-yl)-4-phenyl-3,4-dihydropyrazole-2-carboxamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-5-(2,2-dimethyl-3H-1-benzofuran-5-yl)-4-phenyl-3,4-dihydropyrazole-2-carboxamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-3-(2,2-dimethylcoumaran-5-yl)-4-phenyl-2-pyrazoline-1-carboxamide Formula: C32H28ClN3O3 MolecularWeight: 538.03602

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C=CC(=C2)C3=NN(CC3C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)OC6=CC=C(C=C6)Cl)C

Isomeric SMILES

CC1(CC2=C(O1)C=CC(=C2)C3=NN(CC3C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)OC6=CC=C(C=C6)Cl)C

InChI

InChI=1S/C32H28ClN3O3/c1-32(2)19-23-18-22(8-17-29(23)39-32)30-28(21-6-4-3-5-7-21)20-36(35-30)31(37)34-25-11-15-27(16-12-25)38-26-13-9-24(33)10-14-26/h3-18,28H,19-20H2,1-2H3,(H,34,37)