2-oxidanyl-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 2-oxidanyl-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 2-hydroxy-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 2-hydroxy-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide IUPAC Name: 2-hydroxy-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 2-hydroxy-N-[4-(1,2,4-triazol-1-ylmethyl)benzyl]benzamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=C(C=C2)CN3C=NC=N3)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=C(C=C2)CN3C=NC=N3)O

InChI

InChI=1S/C17H16N4O2/c22-16-4-2-1-3-15(16)17(23)19-9-13-5-7-14(8-6-13)10-21-12-18-11-20-21/h1-8,11-12,22H,9-10H2,(H,19,23)