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

Systemtic Name: N-(2-methoxyphenyl)-1-[2-[(4-methoxyphenyl)carbonylamino]ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-[2-[(4-methoxybenzoyl)amino]ethyl]-N-(2-methoxyphenyl)triazole-4-carboxamide CAS Name: N-(2-methoxyphenyl)-1-[2-[[(4-methoxyphenyl)-oxomethyl]amino]ethyl]-4-triazolecarboxamide IUPAC Name: 1-[2-[(4-methoxybenzoyl)amino]ethyl]-N-(2-methoxyphenyl)triazole-4-carboxamide Traditional Name: N-(2-methoxyphenyl)-1-[2-(p-anisoylamino)ethyl]triazole-4-carboxamide Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCN2C=C(N=N2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCN2C=C(N=N2)C(=O)NC3=CC=CC=C3OC

InChI

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