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

Systemtic Name: [2-(3-chlorophenyl)-5-thiophen-2-yl-pyrazol-3-yl]-(4-ethylpiperazin-1-yl)methanone Openeye Name: [2-(3-chlorophenyl)-5-(2-thienyl)pyrazol-3-yl]-(4-ethylpiperazin-1-yl)methanone CAS Name: [2-(3-chlorophenyl)-5-thiophen-2-yl-3-pyrazolyl]-(4-ethyl-1-piperazinyl)methanone IUPAC Name: [2-(3-chlorophenyl)-5-thiophen-2-ylpyrazol-3-yl]-(4-ethylpiperazin-1-yl)methanone Traditional Name: [2-(3-chlorophenyl)-5-(2-thienyl)pyrazol-3-yl]-(4-ethylpiperazino)methanone Formula: C20H21ClN4OS MolecularWeight: 400.92494

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC(=NN2C3=CC(=CC=C3)Cl)C4=CC=CS4

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC(=NN2C3=CC(=CC=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C20H21ClN4OS/c1-2-23-8-10-24(11-9-23)20(26)18-14-17(19-7-4-12-27-19)22-25(18)16-6-3-5-15(21)13-16/h3-7,12-14H,2,8-11H2,1H3