N-(4-methoxyphenyl)-1-[2-[(2-methoxy-2-phenyl-ethanoyl)amino]ethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-1-[2-[(2-methoxy-2-phenyl-ethanoyl)amino]ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: N-(4-methoxyphenyl)-1-[2-[(2-methoxy-2-phenyl-acetyl)amino]ethyl]triazole-4-carboxamide CAS Name: 1-[2-[(2-methoxy-1-oxo-2-phenylethyl)amino]ethyl]-N-(4-methoxyphenyl)-4-triazolecarboxamide IUPAC Name: N-(4-methoxyphenyl)-1-[2-[(2-methoxy-2-phenylacetyl)amino]ethyl]triazole-4-carboxamide Traditional Name: N-(4-methoxyphenyl)-1-[2-[(2-methoxy-2-phenyl-acetyl)amino]ethyl]triazole-4-carboxamide Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CN(N=N2)CCNC(=O)C(C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CN(N=N2)CCNC(=O)C(C3=CC=CC=C3)OC

InChI

InChI=1S/C21H23N5O4/c1-29-17-10-8-16(9-11-17)23-20(27)18-14-26(25-24-18)13-12-22-21(28)19(30-2)15-6-4-3-5-7-15/h3-11,14,19H,12-13H2,1-2H3,(H,22,28)(H,23,27)