(4E)-5-methyl-4-[5-methyl-2-(4-methylquinolin-2-yl)-1H-pyrazol-3-ylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-5-methyl-4-[5-methyl-2-(4-methylquinolin-2-yl)-1H-pyrazol-3-ylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4E)-5-methyl-4-[5-methyl-2-(4-methyl-2-quinolyl)-1H-pyrazol-3-ylidene]-2-phenyl-pyrazol-3-one CAS Name: (4E)-5-methyl-4-[5-methyl-2-(4-methyl-2-quinolinyl)-1H-pyrazol-3-ylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4E)-5-methyl-4-[5-methyl-2-(4-methylquinolin-2-yl)-1H-pyrazol-3-ylidene]-2-phenylpyrazol-3-one Traditional Name: (4E)-5-methyl-4-[5-methyl-2-(4-methyl-2-quinolyl)-3-pyrazolin-3-ylidene]-2-phenyl-2-pyrazolin-3-one Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3C(=C4C(=NN(C4=O)C5=CC=CC=C5)C)C=C(N3)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3/C(=C/4\C(=NN(C4=O)C5=CC=CC=C5)C)/C=C(N3)C

InChI

InChI=1S/C24H21N5O/c1-15-13-22(25-20-12-8-7-11-19(15)20)29-21(14-16(2)26-29)23-17(3)27-28(24(23)30)18-9-5-4-6-10-18/h4-14,26H,1-3H3/b23-21+