N-[1-(4-phenyl-1,2,4-triazol-3-yl)ethyl]benzamide

Systemtic Name: N-[1-(4-phenyl-1,2,4-triazol-3-yl)ethyl]benzamide Openeye Name: N-[1-(4-phenyl-1,2,4-triazol-3-yl)ethyl]benzamide CAS Name: N-[1-(4-phenyl-1,2,4-triazol-3-yl)ethyl]benzamide IUPAC Name: N-[1-(4-phenyl-1,2,4-triazol-3-yl)ethyl]benzamide Traditional Name: N-[1-(4-phenyl-1,2,4-triazol-3-yl)ethyl]benzamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=CN1C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=NN=CN1C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O/c1-13(19-17(22)14-8-4-2-5-9-14)16-20-18-12-21(16)15-10-6-3-7-11-15/h2-13H,1H3,(H,19,22)