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

Systemtic Name: [4-(2-chlorophenyl)piperazin-1-yl]-(2-methyl-5-thiophen-2-yl-pyrazol-3-yl)methanone Openeye Name: [4-(2-chlorophenyl)piperazin-1-yl]-[2-methyl-5-(2-thienyl)pyrazol-3-yl]methanone CAS Name: [4-(2-chlorophenyl)-1-piperazinyl]-(2-methyl-5-thiophen-2-yl-3-pyrazolyl)methanone IUPAC Name: [4-(2-chlorophenyl)piperazin-1-yl]-(2-methyl-5-thiophen-2-ylpyrazol-3-yl)methanone Traditional Name: [4-(2-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=C4Cl

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=CS2)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

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