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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC(=NN2C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2CC(=NN2C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Cl

InChI

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