N-(1H-benzimidazol-2-yl)-1H-indazole-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-1H-indazole-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1H-indazole-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1H-indazole-3-carboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1H-indazole-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1H-indazole-3-carboxamide Formula: C15H11N5O MolecularWeight: 277.28074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C15H11N5O/c21-14(13-9-5-1-2-6-10(9)19-20-13)18-15-16-11-7-3-4-8-12(11)17-15/h1-8H,(H,19,20)(H2,16,17,18,21)