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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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