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

Systemtic Name: (4E)-3-methyl-4-[[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]methylidene]-1H-pyrazol-5-one Openeye Name: (4E)-3-methyl-4-[[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]methylene]-1H-pyrazol-5-one CAS Name: (4E)-3-methyl-4-[[3-(5-methyl-2-furanyl)-1-phenyl-4-pyrazolyl]methylidene]-1H-pyrazol-5-one IUPAC Name: (4E)-3-methyl-4-[[3-(5-methylfuran-2-yl)-1-phenylpyrazol-4-yl]methylidene]-1H-pyrazol-5-one Traditional Name: (4E)-5-methyl-4-[[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]methylene]-2-pyrazolin-3-one Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(C=C2C=C3C(=NNC3=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)C2=NN(C=C2/C=C/3\C(=NNC3=O)C)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O2/c1-12-8-9-17(25-12)18-14(10-16-13(2)20-21-19(16)24)11-23(22-18)15-6-4-3-5-7-15/h3-11H,1-2H3,(H,21,24)/b16-10+