N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzohydrazide

Systemtic Name: N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzohydrazide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]benzohydrazide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N'-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]benzohydrazide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]benzohydrazide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]benzohydrazide Formula: C20H26N6O5S MolecularWeight: 462.52264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C)C

InChI

InChI=1S/C20H26N6O5S/c1-14-11-15(2)26(23-14)13-19(28)21-22-20(29)17-5-4-6-18(12-17)32(30,31)25-9-7-24(8-10-25)16(3)27/h4-6,11-12H,7-10,13H2,1-3H3,(H,21,28)(H,22,29)