2,3-dimethoxy-N-[1-[(2-methylphenyl)methyl]-1,2,4-triazol-3-yl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[1-[(2-methylphenyl)methyl]-1,2,4-triazol-3-yl]benzamide Openeye Name: 2,3-dimethoxy-N-[1-(o-tolylmethyl)-1,2,4-triazol-3-yl]benzamide CAS Name: 2,3-dimethoxy-N-[1-[(2-methylphenyl)methyl]-1,2,4-triazol-3-yl]benzamide IUPAC Name: 2,3-dimethoxy-N-[1-[(2-methylphenyl)methyl]-1,2,4-triazol-3-yl]benzamide Traditional Name: 2,3-dimethoxy-N-[1-(2-methylbenzyl)-1,2,4-triazol-3-yl]benzamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=NC(=N2)NC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1CN2C=NC(=N2)NC(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C19H20N4O3/c1-13-7-4-5-8-14(13)11-23-12-20-19(22-23)21-18(24)15-9-6-10-16(25-2)17(15)26-3/h4-10,12H,11H2,1-3H3,(H,21,22,24)