N-(1H-benzimidazol-2-yl)-1H-indazole-5-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-1H-indazole-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1H-indazole-5-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1H-indazole-5-carboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1H-indazole-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1H-indazole-5-carboxamide Formula: C15H11N5O MolecularWeight: 277.28074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC4=C(C=C3)NN=C4

InChI

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