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

Systemtic Name: 2-phenoxy-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]benzamide Openeye Name: 2-phenoxy-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]benzamide CAS Name: N-[4-[[1-oxo-2-(1,2,4-triazol-1-yl)propyl]amino]phenyl]-2-phenoxybenzamide IUPAC Name: 2-phenoxy-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]benzamide Traditional Name: 2-phenoxy-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]benzamide Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3)N4C=NC=N4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3)N4C=NC=N4

InChI

InChI=1S/C24H21N5O3/c1-17(29-16-25-15-26-29)23(30)27-18-11-13-19(14-12-18)28-24(31)21-9-5-6-10-22(21)32-20-7-3-2-4-8-20/h2-17H,1H3,(H,27,30)(H,28,31)