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

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2-phenyl-5-thiophen-2-yl-pyrazol-3-yl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-phenyl-5-(2-thienyl)pyrazol-3-yl]methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(2-phenyl-5-thiophen-2-yl-3-pyrazolyl)methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2-phenyl-5-thiophen-2-ylpyrazol-3-yl)methanone Traditional Name: [4-(3-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=C2)Cl)C(=O)C3=CC(=NN3C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC(=NN3C4=CC=CC=C4)C5=CC=CS5

InChI

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