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

Systemtic Name: 4-methoxy-2-oxidanyl-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 2-hydroxy-4-methoxy-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 2-hydroxy-4-methoxy-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide IUPAC Name: 2-hydroxy-4-methoxy-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 2-hydroxy-4-methoxy-N-[4-(1,2,4-triazol-1-ylmethyl)benzyl]benzamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NCC2=CC=C(C=C2)CN3C=NC=N3)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NCC2=CC=C(C=C2)CN3C=NC=N3)O

InChI

InChI=1S/C18H18N4O3/c1-25-15-6-7-16(17(23)8-15)18(24)20-9-13-2-4-14(5-3-13)10-22-12-19-11-21-22/h2-8,11-12,23H,9-10H2,1H3,(H,20,24)