N-[5-(bromomethyl)-4-phenyl-1,2,3-triazol-1-yl]-4-methoxy-N-(4-methoxyphenyl)carbonyl-benzamide

Systemtic Name: N-[5-(bromomethyl)-4-phenyl-1,2,3-triazol-1-yl]-4-methoxy-N-(4-methoxyphenyl)carbonyl-benzamide Openeye Name: N-[5-(bromomethyl)-4-phenyl-triazol-1-yl]-4-methoxy-N-(4-methoxybenzoyl)benzamide CAS Name: N-[5-(bromomethyl)-4-phenyl-1-triazolyl]-4-methoxy-N-[(4-methoxyphenyl)-oxomethyl]benzamide IUPAC Name: N-[5-(bromomethyl)-4-phenyltriazol-1-yl]-4-methoxy-N-(4-methoxybenzoyl)benzamide Traditional Name: N-[5-(bromomethyl)-4-phenyl-triazol-1-yl]-4-methoxy-N-p-anisoyl-benzamide Formula: C25H21BrN4O4 MolecularWeight: 521.36264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C(=O)C2=CC=C(C=C2)OC)N3C(=C(N=N3)C4=CC=CC=C4)CBr

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C(=O)C2=CC=C(C=C2)OC)N3C(=C(N=N3)C4=CC=CC=C4)CBr

InChI

InChI=1S/C25H21BrN4O4/c1-33-20-12-8-18(9-13-20)24(31)29(25(32)19-10-14-21(34-2)15-11-19)30-22(16-26)23(27-28-30)17-6-4-3-5-7-17/h3-15H,16H2,1-2H3