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

Systemtic Name: 1-[5-methyl-2-(3-methylquinolin-2-yl)-3-oxidanylidene-1H-pyrazol-4-yl]butane-1,3-dione Openeye Name: 1-[5-methyl-2-(3-methyl-2-quinolyl)-3-oxo-1H-pyrazol-4-yl]butane-1,3-dione CAS Name: 1-[5-methyl-2-(3-methyl-2-quinolinyl)-3-oxo-1H-pyrazol-4-yl]butane-1,3-dione IUPAC Name: 1-[5-methyl-2-(3-methylquinolin-2-yl)-3-oxo-1H-pyrazol-4-yl]butane-1,3-dione Traditional Name: 1-[5-keto-3-methyl-1-(3-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=CC2=CC=CC=C2N=C1N3C(=O)C(=C(N3)C)C(=O)CC(=O)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N=C1N3C(=O)C(=C(N3)C)C(=O)CC(=O)C

InChI

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