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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)Br)C(=O)C3=CC(=CC=C3)Cl)C4=CC=CS4

Isomeric SMILES

C1C(N(N=C1C2=CC=C(C=C2)Br)C(=O)C3=CC(=CC=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C20H14BrClN2OS/c21-15-8-6-13(7-9-15)17-12-18(19-5-2-10-26-19)24(23-17)20(25)14-3-1-4-16(22)11-14/h1-11,18H,12H2