N-(1-phenylethyl)-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-(1-phenylethyl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(1-phenylethyl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(1-phenylethyl)-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(1-phenylethyl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(1-phenylethyl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C17H16N4O MolecularWeight: 292.33514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

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