1-(4-fluorophenyl)-N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)methyl]indazole-4-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)methyl]indazole-4-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]indazole-4-carboxamide CAS Name: 1-(4-fluorophenyl)-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]-4-indazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]indazole-4-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[(2-keto-1,3-dihydrobenzimidazol-5-yl)methyl]indazole-4-carboxamide Formula: C22H16FN5O2 MolecularWeight: 401.393143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=NN(C2=C1)C3=CC=C(C=C3)F)C(=O)NCC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1=CC(=C2C=NN(C2=C1)C3=CC=C(C=C3)F)C(=O)NCC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C22H16FN5O2/c23-14-5-7-15(8-6-14)28-20-3-1-2-16(17(20)12-25-28)21(29)24-11-13-4-9-18-19(10-13)27-22(30)26-18/h1-10,12H,11H2,(H,24,29)(H2,26,27,30)