2-(6-methoxy-4-methyl-quinolin-2-yl)-5-methyl-4-(5-methyl-1H-pyrazol-3-yl)-1H-pyrazol-3-one

Systemtic Name: 2-(6-methoxy-4-methyl-quinolin-2-yl)-5-methyl-4-(5-methyl-1H-pyrazol-3-yl)-1H-pyrazol-3-one Openeye Name: 2-(6-methoxy-4-methyl-2-quinolyl)-5-methyl-4-(5-methyl-1H-pyrazol-3-yl)-1H-pyrazol-3-one CAS Name: 2-(6-methoxy-4-methyl-2-quinolinyl)-5-methyl-4-(5-methyl-1H-pyrazol-3-yl)-1H-pyrazol-3-one IUPAC Name: 2-(6-methoxy-4-methylquinolin-2-yl)-5-methyl-4-(5-methyl-1H-pyrazol-3-yl)-1H-pyrazol-3-one Traditional Name: 2-(6-methoxy-4-methyl-2-quinolyl)-5-methyl-4-(5-methyl-1H-pyrazol-3-yl)-3-pyrazolin-3-one Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)OC)N3C(=O)C(=C(N3)C)C4=NNC(=C4)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)OC)N3C(=O)C(=C(N3)C)C4=NNC(=C4)C

InChI

InChI=1S/C19H19N5O2/c1-10-7-17(20-15-6-5-13(26-4)9-14(10)15)24-19(25)18(12(3)23-24)16-8-11(2)21-22-16/h5-9,23H,1-4H3,(H,21,22)