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

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-1H-indazole-3-carboxamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-1H-indazole-3-carboxamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-1H-indazole-3-carboxamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-1H-indazole-3-carboxamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-1H-indazole-3-carboxamide Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C17H15N5O/c1-2-22-14-10-6-5-9-13(14)18-17(22)19-16(23)15-11-7-3-4-8-12(11)20-21-15/h3-10H,2H2,1H3,(H,20,21)(H,18,19,23)