(4E)-4-[(5-methyl-1H-pyrazol-4-yl)methylidene]-3-propan-2-yloxy-1H-pyrazol-5-one

Systemtic Name: (4E)-4-[(5-methyl-1H-pyrazol-4-yl)methylidene]-3-propan-2-yloxy-1H-pyrazol-5-one Openeye Name: (4E)-3-isopropoxy-4-[(5-methyl-1H-pyrazol-4-yl)methylene]-1H-pyrazol-5-one CAS Name: (4E)-4-[(5-methyl-1H-pyrazol-4-yl)methylidene]-3-propan-2-yloxy-1H-pyrazol-5-one IUPAC Name: (4E)-4-[(5-methyl-1H-pyrazol-4-yl)methylidene]-3-propan-2-yloxy-1H-pyrazol-5-one Traditional Name: (4E)-5-isopropoxy-4-[(5-methyl-1H-pyrazol-4-yl)methylene]-2-pyrazolin-3-one Formula: C11H14N4O2 MolecularWeight: 234.25446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C=C2C(=O)NN=C2OC(C)C

Isomeric SMILES

CC1=C(C=NN1)/C=C\2/C(=O)NN=C2OC(C)C

InChI

InChI=1S/C11H14N4O2/c1-6(2)17-11-9(10(16)14-15-11)4-8-5-12-13-7(8)3/h4-6H,1-3H3,(H,12,13)(H,14,16)/b9-4-