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

Systemtic Name: 1-(4-fluorophenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pyrazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyrazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyrazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)pyrazole-3-carboxamide Formula: C17H12FN5O2 MolecularWeight: 337.307883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=CC(=N2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)F

Isomeric SMILES

C1=CC(=CC=C1N2C=CC(=N2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)F

InChI

InChI=1S/C17H12FN5O2/c18-10-1-4-12(5-2-10)23-8-7-14(22-23)16(24)19-11-3-6-13-15(9-11)21-17(25)20-13/h1-9H,(H,19,24)(H2,20,21,25)