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

Systemtic Name: N-cyclopropyl-2-[5-[[(4-methoxyphenyl)amino]methyl]-1H-1,2,4-triazol-3-yl]ethanamide Openeye Name: N-cyclopropyl-2-[5-[(4-methoxyanilino)methyl]-1H-1,2,4-triazol-3-yl]acetamide CAS Name: N-cyclopropyl-2-[5-[(4-methoxyanilino)methyl]-1H-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-cyclopropyl-2-[5-[(4-methoxyanilino)methyl]-1H-1,2,4-triazol-3-yl]acetamide Traditional Name: N-cyclopropyl-2-[5-(p-anisidinomethyl)-1H-1,2,4-triazol-3-yl]acetamide Formula: C15H19N5O2 MolecularWeight: 301.34366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=NC(=NN2)CC(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=NC(=NN2)CC(=O)NC3CC3

InChI

InChI=1S/C15H19N5O2/c1-22-12-6-4-10(5-7-12)16-9-14-18-13(19-20-14)8-15(21)17-11-2-3-11/h4-7,11,16H,2-3,8-9H2,1H3,(H,17,21)(H,18,19,20)