1-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl]-N-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl]-N-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-[2-[(3,4-dimethoxybenzoyl)amino]ethyl]-N-phenyl-triazole-4-carboxamide CAS Name: 1-[2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]ethyl]-N-phenyl-4-triazolecarboxamide IUPAC Name: 1-[2-[(3,4-dimethoxybenzoyl)amino]ethyl]-N-phenyltriazole-4-carboxamide Traditional Name: N-phenyl-1-[2-(veratroylamino)ethyl]triazole-4-carboxamide Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCN2C=C(N=N2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCN2C=C(N=N2)C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C20H21N5O4/c1-28-17-9-8-14(12-18(17)29-2)19(26)21-10-11-25-13-16(23-24-25)20(27)22-15-6-4-3-5-7-15/h3-9,12-13H,10-11H2,1-2H3,(H,21,26)(H,22,27)