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

Systemtic Name: 2-[5-[[(4-methoxyphenyl)amino]methyl]-1H-1,2,4-triazol-3-yl]ethanamide Openeye Name: 2-[5-[(4-methoxyanilino)methyl]-1H-1,2,4-triazol-3-yl]acetamide CAS Name: 2-[5-[(4-methoxyanilino)methyl]-1H-1,2,4-triazol-3-yl]acetamide IUPAC Name: 2-[5-[(4-methoxyanilino)methyl]-1H-1,2,4-triazol-3-yl]acetamide Traditional Name: 2-[5-(p-anisidinomethyl)-1H-1,2,4-triazol-3-yl]acetamide Formula: C12H15N5O2 MolecularWeight: 261.2798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=NC(=NN2)CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=NC(=NN2)CC(=O)N

InChI

InChI=1S/C12H15N5O2/c1-19-9-4-2-8(3-5-9)14-7-12-15-11(16-17-12)6-10(13)18/h2-5,14H,6-7H2,1H3,(H2,13,18)(H,15,16,17)