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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-[[methylsulfonyl(phenyl)amino]methyl]benzamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-[[methylsulfonyl(phenyl)amino]methyl]benzamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-[[methylsulfonyl(phenyl)amino]methyl]benzamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-[(N-methylsulfonylanilino)methyl]benzamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-[(N-methylsulfonylanilino)methyl]benzamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-[(N-methylsulfonylanilino)methyl]benzamide
Traditional Name:N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4-[(N-mesylanilino)methyl]benzamide
Formula: C26H26N4O4S
MolecularWeight: 490.57404
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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)CN(C4=CC=CC=C4)S(=O)(=O)C


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CN(C4=CC=CC=C4)S(=O)(=O)C


InChI

InChI=1S/C26H26N4O4S/c1-19-24(26(32)30(28(19)2)23-12-8-5-9-13-23)27-25(31)21-16-14-20(15-17-21)18-29(35(3,33)34)22-10-6-4-7-11-22/h4-17H,18H2,1-3H3,(H,27,31)


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