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

Systemtic Name: (5E)-5-[(5-methyl-4-oxidanyl-2-phenyl-pyrazol-3-yl)methylidene]-1-phenyl-pyrazol-4-one Openeye Name: (5E)-5-[(4-hydroxy-5-methyl-2-phenyl-pyrazol-3-yl)methylene]-1-phenyl-pyrazol-4-one CAS Name: (5E)-5-[(4-hydroxy-5-methyl-2-phenyl-3-pyrazolyl)methylidene]-1-phenyl-4-pyrazolone IUPAC Name: (5E)-5-[(4-hydroxy-5-methyl-2-phenylpyrazol-3-yl)methylidene]-1-phenylpyrazol-4-one Traditional Name: (5E)-5-[(4-hydroxy-5-methyl-2-phenyl-pyrazol-3-yl)methylene]-1-phenyl-2-pyrazolin-4-one Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1O)C=C2C(=O)C=NN2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1O)/C=C/2\C(=O)C=NN2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2/c1-14-20(26)18(24(22-14)16-10-6-3-7-11-16)12-17-19(25)13-21-23(17)15-8-4-2-5-9-15/h2-13,26H,1H3/b17-12+