1-[5-methyl-2-(4-methylquinolin-2-yl)-3-oxidanylidene-1H-pyrazol-4-yl]butane-1,3-dione

Systemtic Name: 1-[5-methyl-2-(4-methylquinolin-2-yl)-3-oxidanylidene-1H-pyrazol-4-yl]butane-1,3-dione Openeye Name: 1-[5-methyl-2-(4-methyl-2-quinolyl)-3-oxo-1H-pyrazol-4-yl]butane-1,3-dione CAS Name: 1-[5-methyl-2-(4-methyl-2-quinolinyl)-3-oxo-1H-pyrazol-4-yl]butane-1,3-dione IUPAC Name: 1-[5-methyl-2-(4-methylquinolin-2-yl)-3-oxo-1H-pyrazol-4-yl]butane-1,3-dione Traditional Name: 1-[5-keto-3-methyl-1-(4-methyl-2-quinolyl)-3-pyrazolin-4-yl]butane-1,3-dione Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3C(=O)C(=C(N3)C)C(=O)CC(=O)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3C(=O)C(=C(N3)C)C(=O)CC(=O)C

InChI

InChI=1S/C18H17N3O3/c1-10-8-16(19-14-7-5-4-6-13(10)14)21-18(24)17(12(3)20-21)15(23)9-11(2)22/h4-8,20H,9H2,1-3H3