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

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

Systemtic Name:(4E)-2-methyl-4-[(2-methyl-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl)methylidene]-5-phenyl-pyrazol-3-one
Openeye Name:(4E)-2-methyl-4-[(2-methyl-3-oxo-5-phenyl-1H-pyrazol-4-yl)methylene]-5-phenyl-pyrazol-3-one
CAS Name:(4E)-2-methyl-4-[(2-methyl-3-oxo-5-phenyl-1H-pyrazol-4-yl)methylidene]-5-phenyl-3-pyrazolone
IUPAC Name:(4E)-2-methyl-4-[(2-methyl-3-oxo-5-phenyl-1H-pyrazol-4-yl)methylidene]-5-phenylpyrazol-3-one
Traditional Name:(4E)-4-[(5-keto-1-methyl-3-phenyl-3-pyrazolin-4-yl)methylene]-2-methyl-5-phenyl-2-pyrazolin-3-one
Formula: C21H18N4O2
MolecularWeight: 358.39322
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N1)C2=CC=CC=C2)C=C3C(=NN(C3=O)C)C4=CC=CC=C4


Isomeric SMILES

CN1C(=O)C(=C(N1)C2=CC=CC=C2)/C=C/3\C(=NN(C3=O)C)C4=CC=CC=C4


InChI

InChI=1S/C21H18N4O2/c1-24-20(26)16(18(22-24)14-9-5-3-6-10-14)13-17-19(23-25(2)21(17)27)15-11-7-4-8-12-15/h3-13,22H,1-2H3/b17-13+


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