1-(2-fluorophenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(2-fluorophenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: 1-(2-fluorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: 1-(2-fluorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: 1-(2-fluorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: 1-(2-fluorophenyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C21H15FN6O2 MolecularWeight: 402.381203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=C(C=N2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)N5C=CC=C5)F

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=C(C=N2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)N5C=CC=C5)F

InChI

InChI=1S/C21H15FN6O2/c22-15-5-1-2-6-18(15)28-20(27-9-3-4-10-27)14(12-23-28)19(29)24-13-7-8-16-17(11-13)26-21(30)25-16/h1-12H,(H,24,29)(H2,25,26,30)