N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(tetrazol-1-yl)benzamide Formula: C18H17N7O MolecularWeight: 347.37388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C18H17N7O/c1-13-21-16-7-2-3-8-17(16)24(13)10-9-19-18(26)14-5-4-6-15(11-14)25-12-20-22-23-25/h2-8,11-12H,9-10H2,1H3,(H,19,26)