4-methoxy-2-oxidanyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]benzamide

Systemtic Name: 4-methoxy-2-oxidanyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]benzamide Openeye Name: 2-hydroxy-4-methoxy-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]benzamide CAS Name: 2-hydroxy-4-methoxy-N-[4-[[1-oxo-2-(1,2,4-triazol-1-yl)propyl]amino]phenyl]benzamide IUPAC Name: 2-hydroxy-4-methoxy-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]benzamide Traditional Name: 2-hydroxy-4-methoxy-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]benzamide Formula: C19H19N5O4 MolecularWeight: 381.38526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)OC)O)N3C=NC=N3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)OC)O)N3C=NC=N3

InChI

InChI=1S/C19H19N5O4/c1-12(24-11-20-10-21-24)18(26)22-13-3-5-14(6-4-13)23-19(27)16-8-7-15(28-2)9-17(16)25/h3-12,25H,1-2H3,(H,22,26)(H,23,27)