5-nitro-2-phenoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide

Systemtic Name: 5-nitro-2-phenoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Openeye Name: 5-nitro-2-phenoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide CAS Name: 5-nitro-2-phenoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide IUPAC Name: 5-nitro-2-phenoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Traditional Name: 5-nitro-2-phenoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Formula: C20H15N5O4 MolecularWeight: 389.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=NN=C4N3C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C20H15N5O4/c26-20(21-13-19-23-22-18-8-4-5-11-24(18)19)16-12-14(25(27)28)9-10-17(16)29-15-6-2-1-3-7-15/h1-12H,13H2,(H,21,26)