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

Systemtic Name: 1-[2-[(2,3-dimethoxyphenyl)carbonylamino]ethyl]-N-phenethyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-[2-[(2,3-dimethoxybenzoyl)amino]ethyl]-N-phenethyl-triazole-4-carboxamide CAS Name: 1-[2-[[(2,3-dimethoxyphenyl)-oxomethyl]amino]ethyl]-N-phenethyl-4-triazolecarboxamide IUPAC Name: 1-[2-[(2,3-dimethoxybenzoyl)amino]ethyl]-N-phenethyltriazole-4-carboxamide Traditional Name: 1-[2-(o-veratroylamino)ethyl]-N-phenethyl-triazole-4-carboxamide Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCCN2C=C(N=N2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NCCN2C=C(N=N2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H25N5O4/c1-30-19-10-6-9-17(20(19)31-2)21(28)24-13-14-27-15-18(25-26-27)22(29)23-12-11-16-7-4-3-5-8-16/h3-10,15H,11-14H2,1-2H3,(H,23,29)(H,24,28)