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

Systemtic Name: 3,4-diethoxy-N-[4-(5-phenyl-1,2,3-triazol-1-yl)phenyl]benzamide Openeye Name: 3,4-diethoxy-N-[4-(5-phenyltriazol-1-yl)phenyl]benzamide CAS Name: 3,4-diethoxy-N-[4-(5-phenyl-1-triazolyl)phenyl]benzamide IUPAC Name: 3,4-diethoxy-N-[4-(5-phenyltriazol-1-yl)phenyl]benzamide Traditional Name: 3,4-diethoxy-N-[4-(5-phenyltriazol-1-yl)phenyl]benzamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=CN=N3)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=CN=N3)C4=CC=CC=C4)OCC

InChI

InChI=1S/C25H24N4O3/c1-3-31-23-15-10-19(16-24(23)32-4-2)25(30)27-20-11-13-21(14-12-20)29-22(17-26-28-29)18-8-6-5-7-9-18/h5-17H,3-4H2,1-2H3,(H,27,30)