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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: 4-(1,2,4-triazol-1-yl)-N-veratryl-benzamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C=NC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C=NC=N3)OC

InChI

InChI=1S/C18H18N4O3/c1-24-16-8-3-13(9-17(16)25-2)10-20-18(23)14-4-6-15(7-5-14)22-12-19-11-21-22/h3-9,11-12H,10H2,1-2H3,(H,20,23)