2-[4-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)pyrazol-1-yl]-N-(2-ethyl-1,2,3-triazol-4-yl)ethanamide

Systemtic Name: 2-[4-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)pyrazol-1-yl]-N-(2-ethyl-1,2,3-triazol-4-yl)ethanamide Openeye Name: 2-[4-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)pyrazol-1-yl]-N-(2-ethyltriazol-4-yl)acetamide CAS Name: 2-[4-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-1-pyrazolyl]-N-(2-ethyl-4-triazolyl)acetamide IUPAC Name: 2-[4-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)pyrazol-1-yl]-N-(2-ethyltriazol-4-yl)acetamide Traditional Name: 2-[4-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)pyrazol-1-yl]-N-(2-ethyltriazol-4-yl)acetamide Formula: C20H23N7O2 MolecularWeight: 393.44232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1N=CC(=N1)NC(=O)CN2C=C(C=N2)C3=CC4=C(C=C3)N(CCC4)C(=O)C

Isomeric SMILES

CCN1N=CC(=N1)NC(=O)CN2C=C(C=N2)C3=CC4=C(C=C3)N(CCC4)C(=O)C

InChI

InChI=1S/C20H23N7O2/c1-3-27-22-11-19(24-27)23-20(29)13-25-12-17(10-21-25)15-6-7-18-16(9-15)5-4-8-26(18)14(2)28/h6-7,9-12H,3-5,8,13H2,1-2H3,(H,23,24,29)