methyl 4,5-dimethoxy-2-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylamino]benzoate

Systemtic Name: methyl 4,5-dimethoxy-2-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylamino]benzoate Openeye Name: methyl 4,5-dimethoxy-2-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]benzoate CAS Name: 4,5-dimethoxy-2-[[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4,5-dimethoxy-2-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]benzoate Traditional Name: 4,5-dimethoxy-2-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]benzoic acid methyl ester Formula: C19H19N5O5 MolecularWeight: 397.38466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H19N5O5/c1-27-15-9-13(19(26)29-3)14(10-16(15)28-2)20-17(25)11-24-22-18(21-23-24)12-7-5-4-6-8-12/h4-10H,11H2,1-3H3,(H,20,25)