2-phenoxy-2-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-phenoxy-2-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)ethanamide Openeye Name: 2-phenoxy-2-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide CAS Name: 2-phenoxy-2-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide IUPAC Name: 2-phenoxy-2-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide Traditional Name: 2-phenoxy-2-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCC2=NN=C3N2C=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NCC2=NN=C3N2C=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2/c26-21(22-15-19-24-23-18-13-7-8-14-25(18)19)20(16-9-3-1-4-10-16)27-17-11-5-2-6-12-17/h1-14,20H,15H2,(H,22,26)