N-(1,3-benzodioxol-5-ylmethyl)-5-(3-methoxyphenyl)-1-phenyl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3-methoxyphenyl)-1-phenyl-1,2,4-triazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3-methoxyphenyl)-1-phenyl-1,2,4-triazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3-methoxyphenyl)-1-phenyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3-methoxyphenyl)-1-phenyl-1,2,4-triazole-3-carboxamide Traditional Name: 5-(3-methoxyphenyl)-1-phenyl-N-piperonyl-1,2,4-triazole-3-carboxamide Formula: C24H20N4O4 MolecularWeight: 428.44

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=NN2C3=CC=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=NN2C3=CC=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H20N4O4/c1-30-19-9-5-6-17(13-19)23-26-22(27-28(23)18-7-3-2-4-8-18)24(29)25-14-16-10-11-20-21(12-16)32-15-31-20/h2-13H,14-15H2,1H3,(H,25,29)