(2R)-2-cyclopentyl-2-phenyl-N-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: (2R)-2-cyclopentyl-2-phenyl-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: (2R)-2-cyclopentyl-2-phenyl-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: (2R)-2-cyclopentyl-2-phenyl-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: (2R)-2-cyclopentyl-2-phenyl-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: (2R)-2-cyclopentyl-2-phenyl-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)C(=O)NC3=NC=NN3

Isomeric SMILES

C1CCC(C1)[C@H](C2=CC=CC=C2)C(=O)NC3=NC=NN3

InChI

InChI=1S/C15H18N4O/c20-14(18-15-16-10-17-19-15)13(12-8-4-5-9-12)11-6-2-1-3-7-11/h1-3,6-7,10,12-13H,4-5,8-9H2,(H2,16,17,18,19,20)/t13-/m0/s1