benzotriazol-1-yl 7-methoxy-2-[(4-methoxyphenoxy)methyl]-1H-benzimidazole-4-carboxylate

Systemtic Name: benzotriazol-1-yl 7-methoxy-2-[(4-methoxyphenoxy)methyl]-1H-benzimidazole-4-carboxylate Openeye Name: benzotriazol-1-yl 7-methoxy-2-[(4-methoxyphenoxy)methyl]-1H-benzimidazole-4-carboxylate CAS Name: 7-methoxy-2-[(4-methoxyphenoxy)methyl]-1H-benzimidazole-4-carboxylic acid 1-benzotriazolyl ester IUPAC Name: benzotriazol-1-yl 7-methoxy-2-[(4-methoxyphenoxy)methyl]-1H-benzimidazole-4-carboxylate Traditional Name: 7-methoxy-2-[(4-methoxyphenoxy)methyl]-1H-benzimidazole-4-carboxylic acid benzotriazol-1-yl ester Formula: C23H19N5O5 MolecularWeight: 445.42746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC3=C(C=CC(=C3N2)OC)C(=O)ON4C5=CC=CC=C5N=N4

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC3=C(C=CC(=C3N2)OC)C(=O)ON4C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H19N5O5/c1-30-14-7-9-15(10-8-14)32-13-20-24-21-16(11-12-19(31-2)22(21)25-20)23(29)33-28-18-6-4-3-5-17(18)26-27-28/h3-12H,13H2,1-2H3,(H,24,25)