N-[2-(2-methylbenzimidazol-1-yl)ethyl]-1H-indazole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C18H17N5O/c1-12-20-15-8-4-5-9-16(15)23(12)11-10-19-18(24)17-13-6-2-3-7-14(13)21-22-17/h2-9H,10-11H2,1H3,(H,19,24)(H,21,22)