[4-(2-chlorophenyl)piperazin-1-yl]-(2-phenyl-5-thiophen-2-yl-pyrazol-3-yl)methanone

Systemtic Name: [4-(2-chlorophenyl)piperazin-1-yl]-(2-phenyl-5-thiophen-2-yl-pyrazol-3-yl)methanone Openeye Name: [4-(2-chlorophenyl)piperazin-1-yl]-[2-phenyl-5-(2-thienyl)pyrazol-3-yl]methanone CAS Name: [4-(2-chlorophenyl)-1-piperazinyl]-(2-phenyl-5-thiophen-2-yl-3-pyrazolyl)methanone IUPAC Name: [4-(2-chlorophenyl)piperazin-1-yl]-(2-phenyl-5-thiophen-2-ylpyrazol-3-yl)methanone Traditional Name: [4-(2-chlorophenyl)piperazino]-[2-phenyl-5-(2-thienyl)pyrazol-3-yl]methanone Formula: C24H21ClN4OS MolecularWeight: 448.96774

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C3=CC(=NN3C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C3=CC(=NN3C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C24H21ClN4OS/c25-19-9-4-5-10-21(19)27-12-14-28(15-13-27)24(30)22-17-20(23-11-6-16-31-23)26-29(22)18-7-2-1-3-8-18/h1-11,16-17H,12-15H2