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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=NC=N1)C(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@H](CN1C=NC=N1)C(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C14H16N4O2/c1-10(7-18-9-15-8-16-18)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