3-(4-bromophenyl)-2-(4-chlorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazole

Systemtic Name: 3-(4-bromophenyl)-2-(4-chlorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazole Openeye Name: 3-(4-bromophenyl)-2-(4-chlorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazole CAS Name: 3-(4-bromophenyl)-2-(4-chlorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazole IUPAC Name: 3-(4-bromophenyl)-2-(4-chlorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazole Traditional Name: 5-(4-bromophenyl)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-pyrazoline Formula: C22H18BrClN2O MolecularWeight: 441.74812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18BrClN2O/c1-27-20-12-4-15(5-13-20)21-14-22(16-2-6-17(23)7-3-16)26(25-21)19-10-8-18(24)9-11-19/h2-13,22H,14H2,1H3