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

Systemtic Name: (3R)-N-(4-ethanoylphenyl)-3-(1,2,4-triazol-1-yl)butanamide Openeye Name: (3R)-N-(4-acetylphenyl)-3-(1,2,4-triazol-1-yl)butanamide CAS Name: (3R)-N-(4-acetylphenyl)-3-(1,2,4-triazol-1-yl)butanamide IUPAC Name: (3R)-N-(4-acetylphenyl)-3-(1,2,4-triazol-1-yl)butanamide Traditional Name: (3R)-N-(4-acetylphenyl)-3-(1,2,4-triazol-1-yl)butyramide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)C(=O)C)N2C=NC=N2

Isomeric SMILES

C[C@H](CC(=O)NC1=CC=C(C=C1)C(=O)C)N2C=NC=N2

InChI

InChI=1S/C14H16N4O2/c1-10(18-9-15-8-16-18)7-14(20)17-13-5-3-12(4-6-13)11(2)19/h3-6,8-10H,7H2,1-2H3,(H,17,20)/t10-/m1/s1