N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]benzamide

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]benzamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]benzamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]benzamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]benzamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-3-[(2-keto-1,3-dihydrobenzimidazol-4-yl)oxy]benzamide Formula: C28H27N5O3 MolecularWeight: 481.54568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)C3=CC(=CC=C3)OC4=CC=CC5=C4NC(=O)N5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)C3=CC(=CC=C3)OC4=CC=CC5=C4NC(=O)N5

InChI

InChI=1S/C28H27N5O3/c1-17-11-13-19(14-12-17)33-24(16-23(32-33)28(2,3)4)30-26(34)18-7-5-8-20(15-18)36-22-10-6-9-21-25(22)31-27(35)29-21/h5-16H,1-4H3,(H,30,34)(H2,29,31,35)