2,3-dimethoxy-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 2,3-dimethoxy-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 2,3-dimethoxy-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 2,3-dimethoxy-N-[2-(1,2,4-triazol-1-ylmethyl)benzyl]benzamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCC2=CC=CC=C2CN3C=NC=N3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NCC2=CC=CC=C2CN3C=NC=N3

InChI

InChI=1S/C19H20N4O3/c1-25-17-9-5-8-16(18(17)26-2)19(24)21-10-14-6-3-4-7-15(14)11-23-13-20-12-22-23/h3-9,12-13H,10-11H2,1-2H3,(H,21,24)