N-(2,5-dimethylpyrazol-3-yl)-2-[4-(6-methoxyquinolin-3-yl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-2-[4-(6-methoxyquinolin-3-yl)pyrazol-1-yl]ethanamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)-2-[4-(6-methoxy-3-quinolyl)pyrazol-1-yl]acetamide CAS Name: N-(2,5-dimethyl-3-pyrazolyl)-2-[4-(6-methoxy-3-quinolinyl)-1-pyrazolyl]acetamide IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-2-[4-(6-methoxyquinolin-3-yl)pyrazol-1-yl]acetamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)-2-[4-(6-methoxy-3-quinolyl)pyrazol-1-yl]acetamide Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2C=C(C=N2)C3=CN=C4C=CC(=CC4=C3)OC)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2C=C(C=N2)C3=CN=C4C=CC(=CC4=C3)OC)C

InChI

InChI=1S/C20H20N6O2/c1-13-6-19(25(2)24-13)23-20(27)12-26-11-16(10-22-26)15-7-14-8-17(28-3)4-5-18(14)21-9-15/h4-11H,12H2,1-3H3,(H,23,27)