N-(phenylmethyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3C=NC=N3

InChI

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