N-[(3R)-2,4-diethanoyl-3-naphthalen-1-yl-3H-1,2,4-triazol-5-yl]ethanamide

Systemtic Name: N-[(3R)-2,4-diethanoyl-3-naphthalen-1-yl-3H-1,2,4-triazol-5-yl]ethanamide Openeye Name: N-[(3R)-2,4-diacetyl-3-(1-naphthyl)-3H-1,2,4-triazol-5-yl]acetamide CAS Name: N-[(3R)-2,4-diacetyl-3-(1-naphthalenyl)-3H-1,2,4-triazol-5-yl]acetamide IUPAC Name: N-[(3R)-2,4-diacetyl-3-naphthalen-1-yl-3H-1,2,4-triazol-5-yl]acetamide Traditional Name: N-[(3R)-2,4-diacetyl-3-(1-naphthyl)-3H-1,2,4-triazol-5-yl]acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(N1C(=O)C)C2=CC=CC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC(=O)NC1=NN([C@@H](N1C(=O)C)C2=CC=CC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C18H18N4O3/c1-11(23)19-18-20-22(13(3)25)17(21(18)12(2)24)16-10-6-8-14-7-4-5-9-15(14)16/h4-10,17H,1-3H3,(H,19,20,23)/t17-/m1/s1