[4-(3-chlorophenyl)piperazin-1-yl]-[5-(5-methylthiophen-2-yl)-1H-pyrazol-3-yl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=NN2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=NN2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

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