[(3R)-5-(4-bromophenyl)-3-(2-chlorophenyl)-1,3-dihydropyrazol-2-yl]-thiophen-2-yl-methanone

Systemtic Name: [(3R)-5-(4-bromophenyl)-3-(2-chlorophenyl)-1,3-dihydropyrazol-2-yl]-thiophen-2-yl-methanone Openeye Name: [(3R)-5-(4-bromophenyl)-3-(2-chlorophenyl)-1,3-dihydropyrazol-2-yl]-(2-thienyl)methanone CAS Name: [(3R)-5-(4-bromophenyl)-3-(2-chlorophenyl)-1,3-dihydropyrazol-2-yl]-thiophen-2-ylmethanone IUPAC Name: [(3R)-5-(4-bromophenyl)-3-(2-chlorophenyl)-1,3-dihydropyrazol-2-yl]-thiophen-2-ylmethanone Traditional Name: [(5R)-3-(4-bromophenyl)-5-(2-chlorophenyl)-3-pyrazolin-1-yl]-(2-thienyl)methanone Formula: C20H14BrClN2OS MolecularWeight: 445.75996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C=C(NN2C(=O)C3=CC=CS3)C4=CC=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[C@H]2C=C(NN2C(=O)C3=CC=CS3)C4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C20H14BrClN2OS/c21-14-9-7-13(8-10-14)17-12-18(15-4-1-2-5-16(15)22)24(23-17)20(25)19-6-3-11-26-19/h1-12,18,23H/t18-/m1/s1