(4E)-5-(2,5-dimethylpyrazol-3-yl)-4-[(2-methylpyrazol-3-yl)methylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-5-(2,5-dimethylpyrazol-3-yl)-4-[(2-methylpyrazol-3-yl)methylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4E)-5-(2,5-dimethylpyrazol-3-yl)-4-[(2-methylpyrazol-3-yl)methylene]-2-phenyl-pyrazol-3-one CAS Name: (4E)-5-(2,5-dimethyl-3-pyrazolyl)-4-[(2-methyl-3-pyrazolyl)methylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4E)-5-(2,5-dimethylpyrazol-3-yl)-4-[(2-methylpyrazol-3-yl)methylidene]-2-phenylpyrazol-3-one Traditional Name: (4E)-5-(2,5-dimethylpyrazol-3-yl)-4-[(2-methylpyrazol-3-yl)methylene]-2-phenyl-2-pyrazolin-3-one Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=NN(C(=O)C2=CC3=CC=NN3C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NN(C(=C1)C\2=NN(C(=O)/C2=C/C3=CC=NN3C)C4=CC=CC=C4)C

InChI

InChI=1S/C19H18N6O/c1-13-11-17(24(3)21-13)18-16(12-15-9-10-20-23(15)2)19(26)25(22-18)14-7-5-4-6-8-14/h4-12H,1-3H3/b16-12+