N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2CN3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2CN3C=NC=N3

InChI

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