N-[(1R)-1-phenylethyl]-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-phenylethyl]-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[(1R)-1-phenylethyl]-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-[(1R)-1-phenylethyl]-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[(1R)-1-phenylethyl]-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-[(1R)-1-phenylethyl]-2-(1,2,4-triazol-1-yl)acetamide Formula: C12H14N4O MolecularWeight: 230.26576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C=NC=N2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CN2C=NC=N2

InChI

InChI=1S/C12H14N4O/c1-10(11-5-3-2-4-6-11)15-12(17)7-16-9-13-8-14-16/h2-6,8-10H,7H2,1H3,(H,15,17)/t10-/m1/s1