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

Systemtic Name: (3Z)-8-methyl-3-[(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)methylidene]-1H-quinoline-2,4-dione Openeye Name: (3Z)-8-methyl-3-[(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methylene]-1H-quinoline-2,4-dione CAS Name: (3Z)-8-methyl-3-[(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methylidene]-1H-quinoline-2,4-dione IUPAC Name: (3Z)-8-methyl-3-[(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methylidene]-1H-quinoline-2,4-dione Traditional Name: (3Z)-3-[(3-keto-5-methyl-3-pyrazolin-4-yl)methylene]-8-methyl-1H-quinoline-2,4-quinone Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=CC3=C(NNC3=O)C)C2=O

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)/C(=C\C3=C(NNC3=O)C)/C2=O

InChI

InChI=1S/C15H13N3O3/c1-7-4-3-5-9-12(7)16-14(20)11(13(9)19)6-10-8(2)17-18-15(10)21/h3-6H,1-2H3,(H,16,20)(H2,17,18,21)/b11-6-