(4S)-2-(3-bromophenyl)-4-(2-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazole

Systemtic Name: (4S)-2-(3-bromophenyl)-4-(2-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazole Openeye Name: (4S)-2-(3-bromophenyl)-4-(2-methoxyphenyl)-5-(2-thienyl)-3,4-dihydropyrazole CAS Name: (4S)-2-(3-bromophenyl)-4-(2-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazole IUPAC Name: (4S)-2-(3-bromophenyl)-4-(2-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazole Traditional Name: (4S)-1-(3-bromophenyl)-4-(2-methoxyphenyl)-3-(2-thienyl)-2-pyrazoline Formula: C20H17BrN2OS MolecularWeight: 413.33078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CN(N=C2C3=CC=CS3)C4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC=CC=C1[C@H]2CN(N=C2C3=CC=CS3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H17BrN2OS/c1-24-18-9-3-2-8-16(18)17-13-23(15-7-4-6-14(21)12-15)22-20(17)19-10-5-11-25-19/h2-12,17H,13H2,1H3/t17-/m1/s1