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

Systemtic Name: N-cyclopentyl-2-[5-[[(4-methoxyphenyl)amino]methyl]-1H-1,2,4-triazol-3-yl]ethanamide Openeye Name: N-cyclopentyl-2-[5-[(4-methoxyanilino)methyl]-1H-1,2,4-triazol-3-yl]acetamide CAS Name: N-cyclopentyl-2-[5-[(4-methoxyanilino)methyl]-1H-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-cyclopentyl-2-[5-[(4-methoxyanilino)methyl]-1H-1,2,4-triazol-3-yl]acetamide Traditional Name: N-cyclopentyl-2-[5-(p-anisidinomethyl)-1H-1,2,4-triazol-3-yl]acetamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=NC(=NN2)CC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=NC(=NN2)CC(=O)NC3CCCC3

InChI

InChI=1S/C17H23N5O2/c1-24-14-8-6-12(7-9-14)18-11-16-20-15(21-22-16)10-17(23)19-13-4-2-3-5-13/h6-9,13,18H,2-5,10-11H2,1H3,(H,19,23)(H,20,21,22)