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

Systemtic Name: 1-[2-(2-cyclopentylethanoylamino)ethyl]-N-(3-methoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-[2-[(2-cyclopentylacetyl)amino]ethyl]-N-(3-methoxyphenyl)triazole-4-carboxamide CAS Name: 1-[2-[(2-cyclopentyl-1-oxoethyl)amino]ethyl]-N-(3-methoxyphenyl)-4-triazolecarboxamide IUPAC Name: 1-[2-[(2-cyclopentylacetyl)amino]ethyl]-N-(3-methoxyphenyl)triazole-4-carboxamide Traditional Name: 1-[2-[(2-cyclopentylacetyl)amino]ethyl]-N-(3-methoxyphenyl)triazole-4-carboxamide Formula: C19H25N5O3 MolecularWeight: 371.4335

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CN(N=N2)CCNC(=O)CC3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CN(N=N2)CCNC(=O)CC3CCCC3

InChI

InChI=1S/C19H25N5O3/c1-27-16-8-4-7-15(12-16)21-19(26)17-13-24(23-22-17)10-9-20-18(25)11-14-5-2-3-6-14/h4,7-8,12-14H,2-3,5-6,9-11H2,1H3,(H,20,25)(H,21,26)