N-phenethyl-1-[2-[(2,3,4-trimethoxyphenyl)carbonylamino]ethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-phenethyl-1-[2-[(2,3,4-trimethoxyphenyl)carbonylamino]ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: N-phenethyl-1-[2-[(2,3,4-trimethoxybenzoyl)amino]ethyl]triazole-4-carboxamide CAS Name: 1-[2-[[oxo-(2,3,4-trimethoxyphenyl)methyl]amino]ethyl]-N-phenethyl-4-triazolecarboxamide IUPAC Name: N-phenethyl-1-[2-[(2,3,4-trimethoxybenzoyl)amino]ethyl]triazole-4-carboxamide Traditional Name: N-phenethyl-1-[2-[(2,3,4-trimethoxybenzoyl)amino]ethyl]triazole-4-carboxamide Formula: C23H27N5O5 MolecularWeight: 453.49098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NCCN2C=C(N=N2)C(=O)NCCC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NCCN2C=C(N=N2)C(=O)NCCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C23H27N5O5/c1-31-19-10-9-17(20(32-2)21(19)33-3)22(29)25-13-14-28-15-18(26-27-28)23(30)24-12-11-16-7-5-4-6-8-16/h4-10,15H,11-14H2,1-3H3,(H,24,30)(H,25,29)