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

Systemtic Name: N-[3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-2-phenyl-pyrazole-3-carboxamide Openeye Name: N-[3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-2-phenyl-pyrazole-3-carboxamide CAS Name: N-[3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-2-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-2-phenylpyrazole-3-carboxamide Traditional Name: N-[3-[(2-keto-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-2-phenyl-pyrazole-3-carboxamide Formula: C23H17N5O3 MolecularWeight: 411.41278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC=N2)C(=O)NC3=CC(=CC=C3)OC4=CC=CC5=C4NC(=O)N5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC=N2)C(=O)NC3=CC(=CC=C3)OC4=CC=CC5=C4NC(=O)N5

InChI

InChI=1S/C23H17N5O3/c29-22(19-12-13-24-28(19)16-7-2-1-3-8-16)25-15-6-4-9-17(14-15)31-20-11-5-10-18-21(20)27-23(30)26-18/h1-14H,(H,25,29)(H2,26,27,30)