1,3-diethyl-5-[5-(3-methylphenyl)-1-(4-methylsulfonylphenyl)pyrazol-4-yl]benzimidazol-2-one

Systemtic Name: 1,3-diethyl-5-[5-(3-methylphenyl)-1-(4-methylsulfonylphenyl)pyrazol-4-yl]benzimidazol-2-one Openeye Name: 1,3-diethyl-5-[1-(4-methylsulfonylphenyl)-5-(m-tolyl)pyrazol-4-yl]benzimidazol-2-one CAS Name: 1,3-diethyl-5-[5-(3-methylphenyl)-1-(4-methylsulfonylphenyl)-4-pyrazolyl]-2-benzimidazolone IUPAC Name: 1,3-diethyl-5-[5-(3-methylphenyl)-1-(4-methylsulfonylphenyl)pyrazol-4-yl]benzimidazol-2-one Traditional Name: 1,3-diethyl-5-[1-(4-mesylphenyl)-5-(m-tolyl)pyrazol-4-yl]benzimidazol-2-one Formula: C28H28N4O3S MolecularWeight: 500.61192

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=C(N(N=C3)C4=CC=C(C=C4)S(=O)(=O)C)C5=CC(=CC=C5)C)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=C(N(N=C3)C4=CC=C(C=C4)S(=O)(=O)C)C5=CC(=CC=C5)C)N(C1=O)CC

InChI

InChI=1S/C28H28N4O3S/c1-5-30-25-15-10-20(17-26(25)31(6-2)28(30)33)24-18-29-32(27(24)21-9-7-8-19(3)16-21)22-11-13-23(14-12-22)36(4,34)35/h7-18H,5-6H2,1-4H3