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

Systemtic Name: 4-phenylmethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Openeye Name: 4-benzyloxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide CAS Name: 4-phenylmethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide IUPAC Name: 4-phenylmethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Traditional Name: 4-benzoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NCC3=NN=C4N3C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NCC3=NN=C4N3C=CC=C4

InChI

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