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

Systemtic Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-1H-indazole-3-carboxamide Openeye Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-1H-indazole-3-carboxamide CAS Name: N-[3-(2-methyl-1-benzimidazolyl)propyl]-1H-indazole-3-carboxamide IUPAC Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-1H-indazole-3-carboxamide Traditional Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-1H-indazole-3-carboxamide Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCCNC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCCNC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C19H19N5O/c1-13-21-16-9-4-5-10-17(16)24(13)12-6-11-20-19(25)18-14-7-2-3-8-15(14)22-23-18/h2-5,7-10H,6,11-12H2,1H3,(H,20,25)(H,22,23)