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

Systemtic Name: [3-(3-chlorophenyl)-1H-pyrazol-5-yl]-(4-pyridin-3-ylsulfonylpiperazin-1-yl)methanone Openeye Name: [3-(3-chlorophenyl)-1H-pyrazol-5-yl]-[4-(3-pyridylsulfonyl)piperazin-1-yl]methanone CAS Name: [3-(3-chlorophenyl)-1H-pyrazol-5-yl]-[4-(3-pyridinylsulfonyl)-1-piperazinyl]methanone IUPAC Name: [3-(3-chlorophenyl)-1H-pyrazol-5-yl]-(4-pyridin-3-ylsulfonylpiperazin-1-yl)methanone Traditional Name: [3-(3-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=C3)Cl)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

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

InChI

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