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

Systemtic Name: N-(3-ethoxyphenyl)-2-[5-(2-methyl-3H-benzimidazol-5-yl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(3-ethoxyphenyl)-2-[5-(2-methyl-3H-benzimidazol-5-yl)tetrazol-2-yl]acetamide CAS Name: N-(3-ethoxyphenyl)-2-[5-(2-methyl-3H-benzimidazol-5-yl)-2-tetrazolyl]acetamide IUPAC Name: N-(3-ethoxyphenyl)-2-[5-(2-methyl-3H-benzimidazol-5-yl)tetrazol-2-yl]acetamide Traditional Name: 2-[5-(2-methyl-3H-benzimidazol-5-yl)tetrazol-2-yl]-N-m-phenetyl-acetamide Formula: C19H19N7O2 MolecularWeight: 377.39986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)CN2N=C(N=N2)C3=CC4=C(C=C3)N=C(N4)C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)CN2N=C(N=N2)C3=CC4=C(C=C3)N=C(N4)C

InChI

InChI=1S/C19H19N7O2/c1-3-28-15-6-4-5-14(10-15)22-18(27)11-26-24-19(23-25-26)13-7-8-16-17(9-13)21-12(2)20-16/h4-10H,3,11H2,1-2H3,(H,20,21)(H,22,27)