(3-phenyl-1H-pyrazol-5-yl)-(4-pyridin-3-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (3-phenyl-1H-pyrazol-5-yl)-(4-pyridin-3-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (3-phenyl-1H-pyrazol-5-yl)-[4-(3-pyridylsulfonyl)piperazin-1-yl]methanone CAS Name: (3-phenyl-1H-pyrazol-5-yl)-[4-(3-pyridinylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (3-phenyl-1H-pyrazol-5-yl)-(4-pyridin-3-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (3-phenyl-1H-pyrazol-5-yl)-[4-(3-pyridylsulfonyl)piperazino]methanone Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O3S/c25-19(18-13-17(21-22-18)15-5-2-1-3-6-15)23-9-11-24(12-10-23)28(26,27)16-7-4-8-20-14-16/h1-8,13-14H,9-12H2,(H,21,22)