3-cyclopentyl-N-[1-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[1-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[1-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]propanamide CAS Name: 3-cyclopentyl-N-[1-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[1-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]propanamide Traditional Name: 3-cyclopentyl-N-[1-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]propionamide Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NN1)C2=CC=NC=C2)NC(=O)CCC3CCCC3

Isomeric SMILES

CC(C1=NC(=NN1)C2=CC=NC=C2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C17H23N5O/c1-12(19-15(23)7-6-13-4-2-3-5-13)16-20-17(22-21-16)14-8-10-18-11-9-14/h8-13H,2-7H2,1H3,(H,19,23)(H,20,21,22)