(3Z)-8-methyl-3-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methylidene]-4aH-quinoline-2,4-dione

Systemtic Name: (3Z)-8-methyl-3-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methylidene]-4aH-quinoline-2,4-dione Openeye Name: (3Z)-8-methyl-3-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylene]-4aH-quinoline-2,4-dione CAS Name: (3Z)-8-methyl-3-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]-4aH-quinoline-2,4-dione IUPAC Name: (3Z)-8-methyl-3-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]-4aH-quinoline-2,4-dione Traditional Name: (3Z)-3-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)methylene]-8-methyl-4aH-quinoline-2,4-quinone Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2C1=NC(=O)C(=CC3=C(NN(C3=O)C4=CC=CC=C4)C)C2=O

Isomeric SMILES

CC1=CC=CC2C1=NC(=O)/C(=C\C3=C(NN(C3=O)C4=CC=CC=C4)C)/C2=O

InChI

InChI=1S/C21H17N3O3/c1-12-7-6-10-15-18(12)22-20(26)17(19(15)25)11-16-13(2)23-24(21(16)27)14-8-4-3-5-9-14/h3-11,15,23H,1-2H3/b17-11-