N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1H-indazole-7-carboxamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1H-indazole-7-carboxamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indazole-7-carboxamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indazole-7-carboxamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indazole-7-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-1H-indazole-7-carboxamide Formula: C15H11N5O2 MolecularWeight: 293.28014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)NN=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)NN=C2

InChI

InChI=1S/C15H11N5O2/c21-14(10-3-1-2-8-7-16-20-13(8)10)17-9-4-5-11-12(6-9)19-15(22)18-11/h1-7H,(H,16,20)(H,17,21)(H2,18,19,22)