2-[2-(4-methoxyphenyl)carbonylimidazol-1-yl]-N-(1-propan-2-yl-1,2,3-triazol-4-yl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)carbonylimidazol-1-yl]-N-(1-propan-2-yl-1,2,3-triazol-4-yl)ethanamide Openeye Name: N-(1-isopropyltriazol-4-yl)-2-[2-(4-methoxybenzoyl)imidazol-1-yl]acetamide CAS Name: 2-[2-[(4-methoxyphenyl)-oxomethyl]-1-imidazolyl]-N-(1-propan-2-yl-4-triazolyl)acetamide IUPAC Name: 2-[2-(4-methoxybenzoyl)imidazol-1-yl]-N-(1-propan-2-yltriazol-4-yl)acetamide Traditional Name: N-(1-isopropyltriazol-4-yl)-2-(2-p-anisoylimidazol-1-yl)acetamide Formula: C18H20N6O3 MolecularWeight: 368.3898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(N=N1)NC(=O)CN2C=CN=C2C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N1C=C(N=N1)NC(=O)CN2C=CN=C2C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N6O3/c1-12(2)24-10-15(21-22-24)20-16(25)11-23-9-8-19-18(23)17(26)13-4-6-14(27-3)7-5-13/h4-10,12H,11H2,1-3H3,(H,20,25)