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

Systemtic Name: N-cyclopentyl-2-[5-[[(4-methylphenyl)amino]methyl]-1H-1,2,4-triazol-3-yl]ethanamide Openeye Name: N-cyclopentyl-2-[5-[(4-methylanilino)methyl]-1H-1,2,4-triazol-3-yl]acetamide CAS Name: N-cyclopentyl-2-[5-[(4-methylanilino)methyl]-1H-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-cyclopentyl-2-[5-[(4-methylanilino)methyl]-1H-1,2,4-triazol-3-yl]acetamide Traditional Name: N-cyclopentyl-2-[5-(p-toluidinomethyl)-1H-1,2,4-triazol-3-yl]acetamide Formula: C17H23N5O MolecularWeight: 313.39742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=NC(=NN2)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=NC(=NN2)CC(=O)NC3CCCC3

InChI

InChI=1S/C17H23N5O/c1-12-6-8-13(9-7-12)18-11-16-20-15(21-22-16)10-17(23)19-14-4-2-3-5-14/h6-9,14,18H,2-5,10-11H2,1H3,(H,19,23)(H,20,21,22)