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

Systemtic Name: N'-[2-(1-phenylpyrazol-4-yl)ethanoyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(1-phenylpyrazol-4-yl)acetyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(1-phenylpyrazol-4-yl)acetyl]-3-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(1-phenylpyrazol-4-yl)acetyl]-3-pyrrolidinosulfonyl-benzohydrazide Formula: C22H23N5O4S MolecularWeight: 453.51412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O4S/c28-21(13-17-15-23-27(16-17)19-8-2-1-3-9-19)24-25-22(29)18-7-6-10-20(14-18)32(30,31)26-11-4-5-12-26/h1-3,6-10,14-16H,4-5,11-13H2,(H,24,28)(H,25,29)