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

Systemtic Name: (2R)-N-(4-methoxyphenyl)-2-methyl-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: (2R)-N-(4-methoxyphenyl)-2-methyl-3-(1,2,4-triazol-1-yl)propanamide CAS Name: (2R)-N-(4-methoxyphenyl)-2-methyl-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: (2R)-N-(4-methoxyphenyl)-2-methyl-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: (2R)-N-(4-methoxyphenyl)-2-methyl-3-(1,2,4-triazol-1-yl)propionamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O2/c1-10(7-17-9-14-8-15-17)13(18)16-11-3-5-12(19-2)6-4-11/h3-6,8-10H,7H2,1-2H3,(H,16,18)/t10-/m1/s1