(3R)-N-pyridin-2-yl-3-(1,2,4-triazol-1-yl)butanamide

Systemtic Name: (3R)-N-pyridin-2-yl-3-(1,2,4-triazol-1-yl)butanamide Openeye Name: (3R)-N-(2-pyridyl)-3-(1,2,4-triazol-1-yl)butanamide CAS Name: (3R)-N-(2-pyridinyl)-3-(1,2,4-triazol-1-yl)butanamide IUPAC Name: (3R)-N-pyridin-2-yl-3-(1,2,4-triazol-1-yl)butanamide Traditional Name: (3R)-N-(2-pyridyl)-3-(1,2,4-triazol-1-yl)butyramide Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=CC=N1)N2C=NC=N2

Isomeric SMILES

C[C@H](CC(=O)NC1=CC=CC=N1)N2C=NC=N2

InChI

InChI=1S/C11H13N5O/c1-9(16-8-12-7-14-16)6-11(17)15-10-4-2-3-5-13-10/h2-5,7-9H,6H2,1H3,(H,13,15,17)/t9-/m1/s1