N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(2-methylsulfonylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(2-methylsulfonylbenzimidazol-1-yl)ethanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-(2-methylsulfonyl-1-benzimidazolyl)acetamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(2-mesylbenzimidazol-1-yl)acetamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CN3C4=CC=CC=C4N=C3S(=O)(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CN3C4=CC=CC=C4N=C3S(=O)(=O)C)C

InChI

InChI=1S/C22H23N5O3S/c1-14-9-11-17(12-10-14)27-16(3)21(15(2)25-27)24-20(28)13-26-19-8-6-5-7-18(19)23-22(26)31(4,29)30/h5-12H,13H2,1-4H3,(H,24,28)