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

Systemtic Name: (4E)-4-[(1-ethyl-5-methyl-pyrazol-4-yl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[(1-ethyl-5-methyl-pyrazol-4-yl)methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[(1-ethyl-5-methyl-4-pyrazolyl)methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[(1-ethyl-5-methylpyrazol-4-yl)methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[(1-ethyl-5-methyl-pyrazol-4-yl)methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C=C2C(=NN(C2=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CCN1C(=C(C=N1)/C=C/2\C(=NN(C2=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C17H18N4O/c1-4-20-13(3)14(11-18-20)10-16-12(2)19-21(17(16)22)15-8-6-5-7-9-15/h5-11H,4H2,1-3H3/b16-10+