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

Systemtic Name: (3S)-2-(3-bromophenyl)-5-(4-ethoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazole Openeye Name: (3S)-2-(3-bromophenyl)-5-(4-ethoxyphenyl)-3-(2-thienyl)-3,4-dihydropyrazole CAS Name: (3S)-2-(3-bromophenyl)-5-(4-ethoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazole IUPAC Name: (3S)-2-(3-bromophenyl)-5-(4-ethoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazole Traditional Name: (5S)-1-(3-bromophenyl)-3-p-phenetyl-5-(2-thienyl)-2-pyrazoline Formula: C21H19BrN2OS MolecularWeight: 427.35736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CS3)C4=CC(=CC=C4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN([C@@H](C2)C3=CC=CS3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H19BrN2OS/c1-2-25-18-10-8-15(9-11-18)19-14-20(21-7-4-12-26-21)24(23-19)17-6-3-5-16(22)13-17/h3-13,20H,2,14H2,1H3/t20-/m0/s1