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

Systemtic Name: 4-phenoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 4-phenoxy-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 4-phenoxy-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 4-phenoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 4-phenoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NC=NN3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NC=NN3

InChI

InChI=1S/C15H12N4O2/c20-14(18-15-16-10-17-19-15)11-6-8-13(9-7-11)21-12-4-2-1-3-5-12/h1-10H,(H2,16,17,18,19,20)