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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

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