N-cyclopentyl-1-[2-(2-methylpropanoylamino)ethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-cyclopentyl-1-[2-(2-methylpropanoylamino)ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: N-cyclopentyl-1-[2-(2-methylpropanoylamino)ethyl]triazole-4-carboxamide CAS Name: N-cyclopentyl-1-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-4-triazolecarboxamide IUPAC Name: N-cyclopentyl-1-[2-(2-methylpropanoylamino)ethyl]triazole-4-carboxamide Traditional Name: N-cyclopentyl-1-[2-(isobutyrylamino)ethyl]triazole-4-carboxamide Formula: C14H23N5O2 MolecularWeight: 293.36472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCN1C=C(N=N1)C(=O)NC2CCCC2

Isomeric SMILES

CC(C)C(=O)NCCN1C=C(N=N1)C(=O)NC2CCCC2

InChI

InChI=1S/C14H23N5O2/c1-10(2)13(20)15-7-8-19-9-12(17-18-19)14(21)16-11-5-3-4-6-11/h9-11H,3-8H2,1-2H3,(H,15,20)(H,16,21)