(3-chloranyl-1-benzothiophen-2-yl)-[5-(4-chlorophenyl)-3-phenyl-1,5-dihydropyrazol-2-yl]methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-[5-(4-chlorophenyl)-3-phenyl-1,5-dihydropyrazol-2-yl]methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-[5-(4-chlorophenyl)-3-phenyl-1,5-dihydropyrazol-2-yl]methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-[5-(4-chlorophenyl)-3-phenyl-1,5-dihydropyrazol-2-yl]methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-[5-(4-chlorophenyl)-3-phenyl-1,5-dihydropyrazol-2-yl]methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-[3-(4-chlorophenyl)-5-phenyl-3-pyrazolin-1-yl]methanone Formula: C24H16Cl2N2OS MolecularWeight: 451.36764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(NN2C(=O)C3=C(C4=CC=CC=C4S3)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(NN2C(=O)C3=C(C4=CC=CC=C4S3)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H16Cl2N2OS/c25-17-12-10-15(11-13-17)19-14-20(16-6-2-1-3-7-16)28(27-19)24(29)23-22(26)18-8-4-5-9-21(18)30-23/h1-14,19,27H