2-[4-(3,7-dimethylquinolin-2-yl)pyrazol-1-yl]-N-(2-ethyl-1,2,3-triazol-4-yl)ethanamide

Systemtic Name: 2-[4-(3,7-dimethylquinolin-2-yl)pyrazol-1-yl]-N-(2-ethyl-1,2,3-triazol-4-yl)ethanamide Openeye Name: 2-[4-(3,7-dimethyl-2-quinolyl)pyrazol-1-yl]-N-(2-ethyltriazol-4-yl)acetamide CAS Name: 2-[4-(3,7-dimethyl-2-quinolinyl)-1-pyrazolyl]-N-(2-ethyl-4-triazolyl)acetamide IUPAC Name: 2-[4-(3,7-dimethylquinolin-2-yl)pyrazol-1-yl]-N-(2-ethyltriazol-4-yl)acetamide Traditional Name: 2-[4-(3,7-dimethyl-2-quinolyl)pyrazol-1-yl]-N-(2-ethyltriazol-4-yl)acetamide Formula: C20H21N7O MolecularWeight: 375.42704

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Descriptors Computed from Structure

Canonical SMILES:

CCN1N=CC(=N1)NC(=O)CN2C=C(C=N2)C3=C(C=C4C=CC(=CC4=N3)C)C

Isomeric SMILES

CCN1N=CC(=N1)NC(=O)CN2C=C(C=N2)C3=C(C=C4C=CC(=CC4=N3)C)C

InChI

InChI=1S/C20H21N7O/c1-4-27-22-10-18(25-27)24-19(28)12-26-11-16(9-21-26)20-14(3)8-15-6-5-13(2)7-17(15)23-20/h5-11H,4,12H2,1-3H3,(H,24,25,28)