5-(4-chlorophenyl)-N-[4-(4-methoxyphenoxy)phenyl]-4-phenyl-3,4-dihydropyrazole-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[4-(4-methoxyphenoxy)phenyl]-4-phenyl-3,4-dihydropyrazole-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[4-(4-methoxyphenoxy)phenyl]-4-phenyl-3,4-dihydropyrazole-2-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[4-(4-methoxyphenoxy)phenyl]-4-phenyl-3,4-dihydropyrazole-2-carboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[4-(4-methoxyphenoxy)phenyl]-4-phenyl-3,4-dihydropyrazole-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[4-(4-methoxyphenoxy)phenyl]-4-phenyl-2-pyrazoline-1-carboxamide Formula: C29H24ClN3O3 MolecularWeight: 497.97216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)N3CC(C(=N3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)N3CC(C(=N3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C29H24ClN3O3/c1-35-24-15-17-26(18-16-24)36-25-13-11-23(12-14-25)31-29(34)33-19-27(20-5-3-2-4-6-20)28(32-33)21-7-9-22(30)10-8-21/h2-18,27H,19H2,1H3,(H,31,34)