3-[3-(2-phenylmethoxyphenyl)phenyl]-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: 3-[3-(2-phenylmethoxyphenyl)phenyl]-1H-1,2,4-triazole-5-carboxamide Openeye Name: 3-[3-(2-benzyloxyphenyl)phenyl]-1H-1,2,4-triazole-5-carboxamide CAS Name: 3-[3-(2-phenylmethoxyphenyl)phenyl]-1H-1,2,4-triazole-5-carboxamide IUPAC Name: 3-[3-(2-phenylmethoxyphenyl)phenyl]-1H-1,2,4-triazole-5-carboxamide Traditional Name: 3-[3-(2-benzoxyphenyl)phenyl]-1H-1,2,4-triazole-5-carboxamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC(=CC=C3)C4=NNC(=N4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC(=CC=C3)C4=NNC(=N4)C(=O)N

InChI

InChI=1S/C22H18N4O2/c23-20(27)22-24-21(25-26-22)17-10-6-9-16(13-17)18-11-4-5-12-19(18)28-14-15-7-2-1-3-8-15/h1-13H,14H2,(H2,23,27)(H,24,25,26)