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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)C=C2C(=O)C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=C(C(=O)NN1)/C=C/2\C(=O)C3=CC=CC=C3N(C2=O)C

InChI

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