(3E)-1-cyclopentyl-3-[[methyl(1H-pyrazol-5-yl)amino]-oxidanyl-methylidene]quinoline-2,4-dione

Systemtic Name: (3E)-1-cyclopentyl-3-[[methyl(1H-pyrazol-5-yl)amino]-oxidanyl-methylidene]quinoline-2,4-dione Openeye Name: (3E)-1-cyclopentyl-3-[hydroxy-[methyl(1H-pyrazol-5-yl)amino]methylene]quinoline-2,4-dione CAS Name: (3E)-1-cyclopentyl-3-[hydroxy-[methyl(1H-pyrazol-5-yl)amino]methylidene]quinoline-2,4-dione IUPAC Name: (3E)-1-cyclopentyl-3-[hydroxy-[methyl(1H-pyrazol-5-yl)amino]methylidene]quinoline-2,4-dione Traditional Name: (3E)-1-cyclopentyl-3-[hydroxy-[methyl(1H-pyrazol-5-yl)amino]methylene]quinoline-2,4-quinone Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=NN1)C(=C2C(=O)C3=CC=CC=C3N(C2=O)C4CCCC4)O

Isomeric SMILES

CN(C1=CC=NN1)/C(=C\2/C(=O)C3=CC=CC=C3N(C2=O)C4CCCC4)/O

InChI

InChI=1S/C19H20N4O3/c1-22(15-10-11-20-21-15)18(25)16-17(24)13-8-4-5-9-14(13)23(19(16)26)12-6-2-3-7-12/h4-5,8-12,25H,2-3,6-7H2,1H3,(H,20,21)/b18-16+