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

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2-methyl-5-thiophen-2-yl-pyrazol-3-yl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-methyl-5-(2-thienyl)pyrazol-3-yl]methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(2-methyl-5-thiophen-2-yl-3-pyrazolyl)methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2-methyl-5-thiophen-2-ylpyrazol-3-yl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-[2-methyl-5-(2-thienyl)pyrazol-3-yl]methanone Formula: C19H19ClN4OS MolecularWeight: 386.89836

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=CS2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=CS2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H19ClN4OS/c1-22-17(13-16(21-22)18-6-3-11-26-18)19(25)24-9-7-23(8-10-24)15-5-2-4-14(20)12-15/h2-6,11-13H,7-10H2,1H3