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

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-1H-indazole-3-carboxamide Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-1H-indazole-3-carboxamide CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]-1H-indazole-3-carboxamide IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-1H-indazole-3-carboxamide Traditional Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-1H-indazole-3-carboxamide Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C18H17N5O/c1-2-23-15-10-6-5-9-14(15)20-16(23)11-19-18(24)17-12-7-3-4-8-13(12)21-22-17/h3-10H,2,11H2,1H3,(H,19,24)(H,21,22)