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

Systemtic Name: 2-[(2-phenyl-1,2,3-triazol-4-yl)methoxy]benzamide Openeye Name: 2-[(2-phenyltriazol-4-yl)methoxy]benzamide CAS Name: 2-[(2-phenyl-4-triazolyl)methoxy]benzamide IUPAC Name: 2-[(2-phenyltriazol-4-yl)methoxy]benzamide Traditional Name: 2-[(2-phenyltriazol-4-yl)methoxy]benzamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=CC(=N2)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2N=CC(=N2)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C16H14N4O2/c17-16(21)14-8-4-5-9-15(14)22-11-12-10-18-20(19-12)13-6-2-1-3-7-13/h1-10H,11H2,(H2,17,21)