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

Systemtic Name: 5-(4-chlorophenyl)-4-phenyl-N-[4-(4-propan-2-yloxyphenoxy)phenyl]-3,4-dihydropyrazole-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[4-(4-isopropoxyphenoxy)phenyl]-4-phenyl-3,4-dihydropyrazole-2-carboxamide CAS Name: 5-(4-chlorophenyl)-4-phenyl-N-[4-(4-propan-2-yloxyphenoxy)phenyl]-3,4-dihydropyrazole-2-carboxamide IUPAC Name: 5-(4-chlorophenyl)-4-phenyl-N-[4-(4-propan-2-yloxyphenoxy)phenyl]-3,4-dihydropyrazole-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[4-(4-isopropoxyphenoxy)phenyl]-4-phenyl-2-pyrazoline-1-carboxamide Formula: C31H28ClN3O3 MolecularWeight: 526.02532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=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

CC(C)OC1=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/C31H28ClN3O3/c1-21(2)37-26-16-18-28(19-17-26)38-27-14-12-25(13-15-27)33-31(36)35-20-29(22-6-4-3-5-7-22)30(34-35)23-8-10-24(32)11-9-23/h3-19,21,29H,20H2,1-2H3,(H,33,36)