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

Systemtic Name: N-(4-acetamidophenyl)-2-[5-(2-methyl-3H-benzimidazol-5-yl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[5-(2-methyl-3H-benzimidazol-5-yl)tetrazol-2-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[5-(2-methyl-3H-benzimidazol-5-yl)-2-tetrazolyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[5-(2-methyl-3H-benzimidazol-5-yl)tetrazol-2-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[5-(2-methyl-3H-benzimidazol-5-yl)tetrazol-2-yl]acetamide Formula: C19H18N8O2 MolecularWeight: 390.39862

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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=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)C3=NN(N=N3)CC(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C19H18N8O2/c1-11-20-16-8-3-13(9-17(16)21-11)19-24-26-27(25-19)10-18(29)23-15-6-4-14(5-7-15)22-12(2)28/h3-9H,10H2,1-2H3,(H,20,21)(H,22,28)(H,23,29)