[3-(2-chlorophenyl)-1H-pyrazol-5-yl]-(4-pyridin-3-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: [3-(2-chlorophenyl)-1H-pyrazol-5-yl]-(4-pyridin-3-ylsulfonylpiperazin-1-yl)methanone Openeye Name: [3-(2-chlorophenyl)-1H-pyrazol-5-yl]-[4-(3-pyridylsulfonyl)piperazin-1-yl]methanone CAS Name: [3-(2-chlorophenyl)-1H-pyrazol-5-yl]-[4-(3-pyridinylsulfonyl)-1-piperazinyl]methanone IUPAC Name: [3-(2-chlorophenyl)-1H-pyrazol-5-yl]-(4-pyridin-3-ylsulfonylpiperazin-1-yl)methanone Traditional Name: [3-(2-chlorophenyl)-1H-pyrazol-5-yl]-[4-(3-pyridylsulfonyl)piperazino]methanone Formula: C19H18ClN5O3S MolecularWeight: 431.89592

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=NN2)C3=CC=CC=C3Cl)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=NN2)C3=CC=CC=C3Cl)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C19H18ClN5O3S/c20-16-6-2-1-5-15(16)17-12-18(23-22-17)19(26)24-8-10-25(11-9-24)29(27,28)14-4-3-7-21-13-14/h1-7,12-13H,8-11H2,(H,22,23)