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

Systemtic Name: 2-cyclopentyl-2-phenyl-N-[(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)methyl]ethanamide Openeye Name: 2-cyclopentyl-2-phenyl-N-[[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]methyl]acetamide CAS Name: 2-cyclopentyl-2-phenyl-N-[(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)methyl]acetamide IUPAC Name: 2-cyclopentyl-2-phenyl-N-[(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)methyl]acetamide Traditional Name: 2-cyclopentyl-2-phenyl-N-[[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]methyl]acetamide Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)C(=O)NCC3=NC(=NN3)C4=CC=NC=C4

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)C(=O)NCC3=NC(=NN3)C4=CC=NC=C4

InChI

InChI=1S/C21H23N5O/c27-21(19(16-8-4-5-9-16)15-6-2-1-3-7-15)23-14-18-24-20(26-25-18)17-10-12-22-13-11-17/h1-3,6-7,10-13,16,19H,4-5,8-9,14H2,(H,23,27)(H,24,25,26)