ethyl 4-[2-[4-(1,2,4-triazol-1-yl)phenyl]carbonyloxyethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[4-(1,2,4-triazol-1-yl)phenyl]carbonyloxyethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[4-(1,2,4-triazol-1-yl)benzoyl]oxyacetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[oxo-[4-(1,2,4-triazol-1-yl)phenyl]methoxy]ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[4-(1,2,4-triazol-1-yl)benzoyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[4-(1,2,4-triazol-1-yl)benzoyl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C20H18N4O5/c1-2-28-19(26)14-3-7-16(8-4-14)23-18(25)11-29-20(27)15-5-9-17(10-6-15)24-13-21-12-22-24/h3-10,12-13H,2,11H2,1H3,(H,23,25)