N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]benzamide

Systemtic Name: N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]benzamide Openeye Name: N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]benzamide CAS Name: N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]benzamide IUPAC Name: N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]benzamide Traditional Name: N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]benzamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=NN=CN2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=NN=CN2C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O/c21-16(13-7-3-1-4-8-13)17-11-15-19-18-12-20(15)14-9-5-2-6-10-14/h1-10,12H,11H2,(H,17,21)