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

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

Systemtic Name:5-(4-chlorophenyl)-N-[4-(4-hexoxyphenoxy)phenyl]-4-phenyl-3,4-dihydropyrazole-2-carboxamide
Openeye Name:5-(4-chlorophenyl)-N-[4-(4-hexoxyphenoxy)phenyl]-4-phenyl-3,4-dihydropyrazole-2-carboxamide
CAS Name:5-(4-chlorophenyl)-N-[4-(4-hexoxyphenoxy)phenyl]-4-phenyl-3,4-dihydropyrazole-2-carboxamide
IUPAC Name:5-(4-chlorophenyl)-N-[4-(4-hexoxyphenoxy)phenyl]-4-phenyl-3,4-dihydropyrazole-2-carboxamide
Traditional Name:3-(4-chlorophenyl)-N-[4-(4-hexoxyphenoxy)phenyl]-4-phenyl-2-pyrazoline-1-carboxamide
Formula: C34H34ClN3O3
MolecularWeight: 568.10506
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=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

CCCCCCOC1=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/C34H34ClN3O3/c1-2-3-4-8-23-40-29-19-21-31(22-20-29)41-30-17-15-28(16-18-30)36-34(39)38-24-32(25-9-6-5-7-10-25)33(37-38)26-11-13-27(35)14-12-26/h5-7,9-22,32H,2-4,8,23-24H2,1H3,(H,36,39)


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