2-[5-[[(4-methoxyphenyl)amino]methyl]-1H-1,2,4-triazol-3-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[5-[[(4-methoxyphenyl)amino]methyl]-1H-1,2,4-triazol-3-yl]-N-phenethyl-ethanamide Openeye Name: 2-[5-[(4-methoxyanilino)methyl]-1H-1,2,4-triazol-3-yl]-N-phenethyl-acetamide CAS Name: 2-[5-[(4-methoxyanilino)methyl]-1H-1,2,4-triazol-3-yl]-N-phenethylacetamide IUPAC Name: 2-[5-[(4-methoxyanilino)methyl]-1H-1,2,4-triazol-3-yl]-N-phenethylacetamide Traditional Name: 2-[5-(p-anisidinomethyl)-1H-1,2,4-triazol-3-yl]-N-phenethyl-acetamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=NC(=NN2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=NC(=NN2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H23N5O2/c1-27-17-9-7-16(8-10-17)22-14-19-23-18(24-25-19)13-20(26)21-12-11-15-5-3-2-4-6-15/h2-10,22H,11-14H2,1H3,(H,21,26)(H,23,24,25)