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

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]benzamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]benzamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]benzamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]benzamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-3-[(2-keto-1,3-dihydrobenzimidazol-4-yl)oxy]benzamide Formula: C27H25N5O3 MolecularWeight: 467.5191

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC4=C3NC(=O)N4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC4=C3NC(=O)N4)C5=CC=CC=C5

InChI

InChI=1S/C27H25N5O3/c1-27(2,3)22-16-23(32(31-22)18-10-5-4-6-11-18)29-25(33)17-9-7-12-19(15-17)35-21-14-8-13-20-24(21)30-26(34)28-20/h4-16H,1-3H3,(H,29,33)(H2,28,30,34)