2-phenethyl-N-(1H-1,2,4-triazol-5-yl)benzamide

Systemtic Name: 2-phenethyl-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 2-phenethyl-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 2-phenethyl-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 2-phenethyl-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 2-phenethyl-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)NC3=NC=NN3

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)NC3=NC=NN3

InChI

InChI=1S/C17H16N4O/c22-16(20-17-18-12-19-21-17)15-9-5-4-8-14(15)11-10-13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H2,18,19,20,21,22)