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

Systemtic Name: 2,3-dimethoxy-N-[4-(5-phenyl-1,2,3-triazol-1-yl)phenyl]benzamide Openeye Name: 2,3-dimethoxy-N-[4-(5-phenyltriazol-1-yl)phenyl]benzamide CAS Name: 2,3-dimethoxy-N-[4-(5-phenyl-1-triazolyl)phenyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[4-(5-phenyltriazol-1-yl)phenyl]benzamide Traditional Name: 2,3-dimethoxy-N-[4-(5-phenyltriazol-1-yl)phenyl]benzamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O3/c1-29-21-10-6-9-19(22(21)30-2)23(28)25-17-11-13-18(14-12-17)27-20(15-24-26-27)16-7-4-3-5-8-16/h3-15H,1-2H3,(H,25,28)