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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)NC2=CC(=CC=C2)OC3=CC=CC4=C3NC(=O)N4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)NC2=CC(=CC=C2)OC3=CC=CC4=C3NC(=O)N4)C5=CC=CC=C5

InChI

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