(4Z)-2-(2-hydroxyethyl)-4-[[2-(2-hydroxyethyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]-5-methyl-pyrazol-3-one

Systemtic Name: (4Z)-2-(2-hydroxyethyl)-4-[[2-(2-hydroxyethyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4Z)-2-(2-hydroxyethyl)-4-[[2-(2-hydroxyethyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methylene]-5-methyl-pyrazol-3-one CAS Name: (4Z)-2-(2-hydroxyethyl)-4-[[2-(2-hydroxyethyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4Z)-2-(2-hydroxyethyl)-4-[[2-(2-hydroxyethyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methylidene]-5-methylpyrazol-3-one Traditional Name: (4Z)-2-(2-hydroxyethyl)-4-[[1-(2-hydroxyethyl)-5-keto-3-methyl-3-pyrazolin-4-yl]methylene]-5-methyl-2-pyrazolin-3-one Formula: C13H18N4O4 MolecularWeight: 294.30642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)CCO)C=C2C(=NN(C2=O)CCO)C

Isomeric SMILES

CC1=C(C(=O)N(N1)CCO)/C=C\2/C(=NN(C2=O)CCO)C

InChI

InChI=1S/C13H18N4O4/c1-8-10(12(20)16(14-8)3-5-18)7-11-9(2)15-17(4-6-19)13(11)21/h7,14,18-19H,3-6H2,1-2H3/b11-7-