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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2N=C(N=N2)C3=CC4=C(C=C3)N=C(N4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2N=C(N=N2)C3=CC4=C(C=C3)N=C(N4)C

InChI

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