(3R)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)-N-pyridin-2-yl-butanamide

Systemtic Name: (3R)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)-N-pyridin-2-yl-butanamide Openeye Name: (3R)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)-N-(2-pyridyl)butanamide CAS Name: (3R)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)-N-(2-pyridinyl)butanamide IUPAC Name: (3R)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)-N-pyridin-2-ylbutanamide Traditional Name: (3R)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)-N-(2-pyridyl)butyramide Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N1)C)C(C)CC(=O)NC2=CC=CC=N2

Isomeric SMILES

CC1=NN(C(=N1)C)[C@H](C)CC(=O)NC2=CC=CC=N2

InChI

InChI=1S/C13H17N5O/c1-9(18-11(3)15-10(2)17-18)8-13(19)16-12-6-4-5-7-14-12/h4-7,9H,8H2,1-3H3,(H,14,16,19)/t9-/m1/s1