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

Systemtic Name: 1-(5-methyl-3-oxidanylidene-2-quinolin-2-yl-1H-pyrazol-4-yl)butane-1,3-dione Openeye Name: 1-[5-methyl-3-oxo-2-(2-quinolyl)-1H-pyrazol-4-yl]butane-1,3-dione CAS Name: 1-[5-methyl-3-oxo-2-(2-quinolinyl)-1H-pyrazol-4-yl]butane-1,3-dione IUPAC Name: 1-(5-methyl-3-oxo-2-quinolin-2-yl-1H-pyrazol-4-yl)butane-1,3-dione Traditional Name: 1-[5-keto-3-methyl-1-(2-quinolyl)-3-pyrazolin-4-yl]butane-1,3-dione Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=NC3=CC=CC=C3C=C2)C(=O)CC(=O)C

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=NC3=CC=CC=C3C=C2)C(=O)CC(=O)C

InChI

InChI=1S/C17H15N3O3/c1-10(21)9-14(22)16-11(2)19-20(17(16)23)15-8-7-12-5-3-4-6-13(12)18-15/h3-8,19H,9H2,1-2H3