3,4,5-trimethoxy-N-[4-(5-phenyl-1,2,3-triazol-1-yl)phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-(5-phenyl-1,2,3-triazol-1-yl)phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-(5-phenyltriazol-1-yl)phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-(5-phenyl-1-triazolyl)phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-(5-phenyltriazol-1-yl)phenyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-(5-phenyltriazol-1-yl)phenyl]benzamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)N3C(=CN=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)N3C(=CN=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O4/c1-30-21-13-17(14-22(31-2)23(21)32-3)24(29)26-18-9-11-19(12-10-18)28-20(15-25-27-28)16-7-5-4-6-8-16/h4-15H,1-3H3,(H,26,29)