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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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