benzimidazol-1-yl 6-methyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]hept-5-enoate

Systemtic Name: benzimidazol-1-yl 6-methyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]hept-5-enoate Openeye Name: benzimidazol-1-yl 6-methyl-2-[2-(2H-tetrazol-5-yl)phenyl]hept-5-enoate CAS Name: 6-methyl-2-[2-(2H-tetrazol-5-yl)phenyl]-5-heptenoic acid 1-benzimidazolyl ester IUPAC Name: benzimidazol-1-yl 6-methyl-2-[2-(2H-tetrazol-5-yl)phenyl]hept-5-enoate Traditional Name: 6-methyl-2-[2-(2H-tetrazol-5-yl)phenyl]hept-5-enoic acid benzimidazol-1-yl ester Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C1=CC=CC=C1C2=NNN=N2)C(=O)ON3C=NC4=CC=CC=C43)C

Isomeric SMILES

CC(=CCCC(C1=CC=CC=C1C2=NNN=N2)C(=O)ON3C=NC4=CC=CC=C43)C

InChI

InChI=1S/C22H22N6O2/c1-15(2)8-7-11-18(16-9-3-4-10-17(16)21-24-26-27-25-21)22(29)30-28-14-23-19-12-5-6-13-20(19)28/h3-6,8-10,12-14,18H,7,11H2,1-2H3,(H,24,25,26,27)