[2-acetyloxy-4-[(2-phenyl-1,2,4-triazol-3-yl)carbamoylamino]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[(2-phenyl-1,2,4-triazol-3-yl)carbamoylamino]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[(2-phenyl-1,2,4-triazol-3-yl)carbamoylamino]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[[oxo-[(2-phenyl-1,2,4-triazol-3-yl)amino]methyl]amino]phenyl] ester IUPAC Name: [2-acetyloxy-4-[(2-phenyl-1,2,4-triazol-3-yl)carbamoylamino]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[(2-phenyl-1,2,4-triazol-3-yl)carbamoylamino]phenyl] ester Formula: C19H17N5O5 MolecularWeight: 395.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)NC(=O)NC2=NC=NN2C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)NC(=O)NC2=NC=NN2C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C19H17N5O5/c1-12(25)28-16-9-8-14(10-17(16)29-13(2)26)22-19(27)23-18-20-11-21-24(18)15-6-4-3-5-7-15/h3-11H,1-2H3,(H2,20,21,22,23,27)