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

Systemtic Name: 3,4,5-triethoxy-N-[4-(5-phenyl-1,2,3-triazol-1-yl)phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-(5-phenyltriazol-1-yl)phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-(5-phenyl-1-triazolyl)phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-(5-phenyltriazol-1-yl)phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-(5-phenyltriazol-1-yl)phenyl]benzamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)N3C(=CN=N3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)N3C(=CN=N3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N4O4/c1-4-33-24-16-20(17-25(34-5-2)26(24)35-6-3)27(32)29-21-12-14-22(15-13-21)31-23(18-28-30-31)19-10-8-7-9-11-19/h7-18H,4-6H2,1-3H3,(H,29,32)