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

Systemtic Name: 4-methoxy-N-[4-(5-phenyl-1,2,3-triazol-1-yl)phenyl]benzamide Openeye Name: 4-methoxy-N-[4-(5-phenyltriazol-1-yl)phenyl]benzamide CAS Name: 4-methoxy-N-[4-(5-phenyl-1-triazolyl)phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-(5-phenyltriazol-1-yl)phenyl]benzamide Traditional Name: 4-methoxy-N-[4-(5-phenyltriazol-1-yl)phenyl]benzamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=CN=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=CN=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2/c1-28-20-13-7-17(8-14-20)22(27)24-18-9-11-19(12-10-18)26-21(15-23-25-26)16-5-3-2-4-6-16/h2-15H,1H3,(H,24,27)