2-[5-(2-methyl-3H-benzimidazol-5-yl)-1,2,3,4-tetrazol-2-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[5-(2-methyl-3H-benzimidazol-5-yl)-1,2,3,4-tetrazol-2-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[5-(2-methyl-3H-benzimidazol-5-yl)tetrazol-2-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[5-(2-methyl-3H-benzimidazol-5-yl)-2-tetrazolyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[5-(2-methyl-3H-benzimidazol-5-yl)tetrazol-2-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[5-(2-methyl-3H-benzimidazol-5-yl)tetrazol-2-yl]-N-(1-naphthyl)acetamide Formula: C21H17N7O MolecularWeight: 383.40598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)C3=NN(N=N3)CC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)C3=NN(N=N3)CC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C21H17N7O/c1-13-22-18-10-9-15(11-19(18)23-13)21-25-27-28(26-21)12-20(29)24-17-8-4-6-14-5-2-3-7-16(14)17/h2-11H,12H2,1H3,(H,22,23)(H,24,29)