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

Systemtic Name: benzotriazol-1-yl 7-methoxy-2-[(2-methoxyphenoxy)methyl]-1H-benzimidazole-4-carboxylate Openeye Name: benzotriazol-1-yl 7-methoxy-2-[(2-methoxyphenoxy)methyl]-1H-benzimidazole-4-carboxylate CAS Name: 7-methoxy-2-[(2-methoxyphenoxy)methyl]-1H-benzimidazole-4-carboxylic acid 1-benzotriazolyl ester IUPAC Name: benzotriazol-1-yl 7-methoxy-2-[(2-methoxyphenoxy)methyl]-1H-benzimidazole-4-carboxylate Traditional Name: 7-methoxy-2-[(2-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=C2C(=C(C=C1)C(=O)ON3C4=CC=CC=C4N=N3)N=C(N2)COC5=CC=CC=C5OC

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)ON3C4=CC=CC=C4N=N3)N=C(N2)COC5=CC=CC=C5OC

InChI

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