5-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-1-[(3-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-1-[(3-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(1,3-benzodioxol-5-ylmethyl)-1-[(3-methoxyphenyl)methyl]triazole-4-carboxamide CAS Name: 5-amino-N-(1,3-benzodioxol-5-ylmethyl)-1-[(3-methoxyphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-N-(1,3-benzodioxol-5-ylmethyl)-1-[(3-methoxyphenyl)methyl]triazole-4-carboxamide Traditional Name: 5-amino-1-m-anisyl-N-piperonyl-triazole-4-carboxamide Formula: C19H19N5O4 MolecularWeight: 381.38526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C(=C(N=N2)C(=O)NCC3=CC4=C(C=C3)OCO4)N

Isomeric SMILES

COC1=CC=CC(=C1)CN2C(=C(N=N2)C(=O)NCC3=CC4=C(C=C3)OCO4)N

InChI

InChI=1S/C19H19N5O4/c1-26-14-4-2-3-13(7-14)10-24-18(20)17(22-23-24)19(25)21-9-12-5-6-15-16(8-12)28-11-27-15/h2-8H,9-11,20H2,1H3,(H,21,25)