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

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

Systemtic Name:5-methyl-4-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-phenyl-methylidene]-2-phenyl-pyrazol-3-one
Openeye Name:5-methyl-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-phenyl-methylene]-2-phenyl-pyrazol-3-one
CAS Name:5-methyl-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-phenylmethylidene]-2-phenyl-3-pyrazolone
IUPAC Name:5-methyl-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-phenylmethylidene]-2-phenylpyrazol-3-one
Traditional Name:4-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)-phenyl-methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one
Formula: C27H22N4O2
MolecularWeight: 434.48918
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(=C3C(=NN(C3=O)C4=CC=CC=C4)C)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(=C3C(=NN(C3=O)C4=CC=CC=C4)C)C5=CC=CC=C5


InChI

InChI=1S/C27H22N4O2/c1-18-23(26(32)30(28-18)21-14-8-4-9-15-21)25(20-12-6-3-7-13-20)24-19(2)29-31(27(24)33)22-16-10-5-11-17-22/h3-17,28H,1-2H3


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