N'-[2-(1-phenylpyrazol-4-yl)ethanoyl]-3-piperidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(1-phenylpyrazol-4-yl)ethanoyl]-3-piperidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(1-phenylpyrazol-4-yl)acetyl]-3-(1-piperidylsulfonyl)benzohydrazide CAS Name: N'-[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]-3-(1-piperidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(1-phenylpyrazol-4-yl)acetyl]-3-piperidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(1-phenylpyrazol-4-yl)acetyl]-3-piperidinosulfonyl-benzohydrazide Formula: C23H25N5O4S MolecularWeight: 467.5407

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N5O4S/c29-22(14-18-16-24-28(17-18)20-9-3-1-4-10-20)25-26-23(30)19-8-7-11-21(15-19)33(31,32)27-12-5-2-6-13-27/h1,3-4,7-11,15-17H,2,5-6,12-14H2,(H,25,29)(H,26,30)