1-[2-(2-cyclopentylethanoylamino)ethyl]-N-(2-methylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[2-(2-cyclopentylethanoylamino)ethyl]-N-(2-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-[2-[(2-cyclopentylacetyl)amino]ethyl]-N-(o-tolyl)triazole-4-carboxamide CAS Name: 1-[2-[(2-cyclopentyl-1-oxoethyl)amino]ethyl]-N-(2-methylphenyl)-4-triazolecarboxamide IUPAC Name: 1-[2-[(2-cyclopentylacetyl)amino]ethyl]-N-(2-methylphenyl)triazole-4-carboxamide Traditional Name: 1-[2-[(2-cyclopentylacetyl)amino]ethyl]-N-(o-tolyl)triazole-4-carboxamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CN(N=N2)CCNC(=O)CC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CN(N=N2)CCNC(=O)CC3CCCC3

InChI

InChI=1S/C19H25N5O2/c1-14-6-2-5-9-16(14)21-19(26)17-13-24(23-22-17)11-10-20-18(25)12-15-7-3-4-8-15/h2,5-6,9,13,15H,3-4,7-8,10-12H2,1H3,(H,20,25)(H,21,26)