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

Systemtic Name: N-[phenyl(1,2,4-triazol-1-yl)methyl]benzamide Openeye Name: N-[phenyl(1,2,4-triazol-1-yl)methyl]benzamide CAS Name: N-[phenyl(1,2,4-triazol-1-yl)methyl]benzamide IUPAC Name: N-[phenyl(1,2,4-triazol-1-yl)methyl]benzamide Traditional Name: N-[phenyl(1,2,4-triazol-1-yl)methyl]benzamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O/c21-16(14-9-5-2-6-10-14)19-15(20-12-17-11-18-20)13-7-3-1-4-8-13/h1-12,15H,(H,19,21)