4-[6-(2-chloranyl-4-methoxy-phenoxy)hexyl]-3,5-diphenyl-1H-pyrazole

Systemtic Name: 4-[6-(2-chloranyl-4-methoxy-phenoxy)hexyl]-3,5-diphenyl-1H-pyrazole Openeye Name: 4-[6-(2-chloro-4-methoxy-phenoxy)hexyl]-3,5-diphenyl-1H-pyrazole CAS Name: 4-[6-(2-chloro-4-methoxyphenoxy)hexyl]-3,5-diphenyl-1H-pyrazole IUPAC Name: 4-[6-(2-chloro-4-methoxyphenoxy)hexyl]-3,5-diphenyl-1H-pyrazole Traditional Name: 4-[6-(2-chloro-4-methoxy-phenoxy)hexyl]-3,5-diphenyl-1H-pyrazole Formula: C28H29ClN2O2 MolecularWeight: 460.99506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCCCCCC2=C(NN=C2C3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OCCCCCCC2=C(NN=C2C3=CC=CC=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C28H29ClN2O2/c1-32-23-17-18-26(25(29)20-23)33-19-11-3-2-10-16-24-27(21-12-6-4-7-13-21)30-31-28(24)22-14-8-5-9-15-22/h4-9,12-15,17-18,20H,2-3,10-11,16,19H2,1H3,(H,30,31)