3-phenylmethoxy-N-(1,2,4-triazol-4-yl)benzamide

Systemtic Name: 3-phenylmethoxy-N-(1,2,4-triazol-4-yl)benzamide Openeye Name: 3-benzyloxy-N-(1,2,4-triazol-4-yl)benzamide CAS Name: 3-phenylmethoxy-N-(1,2,4-triazol-4-yl)benzamide IUPAC Name: 3-phenylmethoxy-N-(1,2,4-triazol-4-yl)benzamide Traditional Name: 3-benzoxy-N-(1,2,4-triazol-4-yl)benzamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NN3C=NN=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NN3C=NN=C3

InChI

InChI=1S/C16H14N4O2/c21-16(19-20-11-17-18-12-20)14-7-4-8-15(9-14)22-10-13-5-2-1-3-6-13/h1-9,11-12H,10H2,(H,19,21)