N-phenethyl-4-([1,2,3]triazolo[4,5-b]pyridin-3-yl)benzamide

Systemtic Name: N-phenethyl-4-([1,2,3]triazolo[4,5-b]pyridin-3-yl)benzamide Openeye Name: N-phenethyl-4-(triazolo[4,5-b]pyridin-3-yl)benzamide CAS Name: N-phenethyl-4-(3-triazolo[4,5-b]pyridinyl)benzamide IUPAC Name: N-phenethyl-4-(triazolo[4,5-b]pyridin-3-yl)benzamide Traditional Name: N-phenethyl-4-(triazolo[4,5-b]pyridin-3-yl)benzamide Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)N3C4=C(C=CC=N4)N=N3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)N3C4=C(C=CC=N4)N=N3

InChI

InChI=1S/C20H17N5O/c26-20(22-14-12-15-5-2-1-3-6-15)16-8-10-17(11-9-16)25-19-18(23-24-25)7-4-13-21-19/h1-11,13H,12,14H2,(H,22,26)