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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-(4-methanoylpiperazin-1-yl)sulfonyl-benzamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-(4-methanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-(4-methanoylpiperazin-1-yl)sulfonyl-benzamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-(4-formylpiperazin-1-yl)sulfonyl-benzamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-[(4-formyl-1-piperazinyl)sulfonyl]benzamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-(4-formylpiperazin-1-yl)sulfonylbenzamide
Traditional Name:4-(4-formylpiperazino)sulfonyl-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide
Formula: C23H25N5O5S
MolecularWeight: 483.5401
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C=O


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C=O


InChI

InChI=1S/C23H25N5O5S/c1-17-21(23(31)28(25(17)2)19-6-4-3-5-7-19)24-22(30)18-8-10-20(11-9-18)34(32,33)27-14-12-26(16-29)13-15-27/h3-11,16H,12-15H2,1-2H3,(H,24,30)


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