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

Systemtic Name: 2-(2-hydroxyethyl)-5-methyl-4-[(Z)-(3-methyl-5-oxidanylidene-1H-pyrazol-4-ylidene)methyl]-1H-pyrazol-3-one Openeye Name: 2-(2-hydroxyethyl)-5-methyl-4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]-1H-pyrazol-3-one CAS Name: 2-(2-hydroxyethyl)-5-methyl-4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]-1H-pyrazol-3-one IUPAC Name: 2-(2-hydroxyethyl)-5-methyl-4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]-1H-pyrazol-3-one Traditional Name: 2-(2-hydroxyethyl)-4-[(Z)-(3-keto-5-methyl-2-pyrazolin-4-ylidene)methyl]-5-methyl-3-pyrazolin-3-one Formula: C11H14N4O3 MolecularWeight: 250.25386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)CCO)C=C2C(=NNC2=O)C

Isomeric SMILES

CC1=C(C(=O)N(N1)CCO)/C=C\2/C(=NNC2=O)C

InChI

InChI=1S/C11H14N4O3/c1-6-8(10(17)13-12-6)5-9-7(2)14-15(3-4-16)11(9)18/h5,14,16H,3-4H2,1-2H3,(H,13,17)/b8-5-