methyl 4-methyl-3-[2-[4-(1,2,4-triazol-1-yl)phenyl]carbonyloxyethanoylamino]benzoate

Systemtic Name: methyl 4-methyl-3-[2-[4-(1,2,4-triazol-1-yl)phenyl]carbonyloxyethanoylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-[4-(1,2,4-triazol-1-yl)benzoyl]oxyacetyl]amino]benzoate CAS Name: 4-methyl-3-[[1-oxo-2-[oxo-[4-(1,2,4-triazol-1-yl)phenyl]methoxy]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-[4-(1,2,4-triazol-1-yl)benzoyl]oxyacetyl]amino]benzoate Traditional Name: 4-methyl-3-[[2-[4-(1,2,4-triazol-1-yl)benzoyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

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