3-phenylmethoxy-N-(1H-1,2,4-triazol-5-yl)benzamide

Systemtic Name: 3-phenylmethoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 3-benzyloxy-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 3-phenylmethoxy-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 3-phenylmethoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 3-benzoxy-N-(1H-1,2,4-triazol-5-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)NC3=NC=NN3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=NC=NN3

InChI

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