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(4Z)-5-methyl-4-[(5-methyl-3-oxidanyl-2-phenyl-3,4-dihydropyrazol-4-yl)methylidene]-2-phenyl-pyrazol-3-one

(4Z)-5-methyl-4-[(5-methyl-3-oxidanyl-2-phenyl-3,4-dihydropyrazol-4-yl)methylidene]-2-phenyl-pyrazol-3-one

Systemtic Name:(4Z)-5-methyl-4-[(5-methyl-3-oxidanyl-2-phenyl-3,4-dihydropyrazol-4-yl)methylidene]-2-phenyl-pyrazol-3-one
Openeye Name:(4Z)-4-[(3-hydroxy-5-methyl-2-phenyl-3,4-dihydropyrazol-4-yl)methylene]-5-methyl-2-phenyl-pyrazol-3-one
CAS Name:(4Z)-4-[(3-hydroxy-5-methyl-2-phenyl-3,4-dihydropyrazol-4-yl)methylidene]-5-methyl-2-phenyl-3-pyrazolone
IUPAC Name:(4Z)-4-[(3-hydroxy-5-methyl-2-phenyl-3,4-dihydropyrazol-4-yl)methylidene]-5-methyl-2-phenylpyrazol-3-one
Traditional Name:(4Z)-4-[(5-hydroxy-3-methyl-1-phenyl-2-pyrazolin-4-yl)methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one
Formula: C21H20N4O2
MolecularWeight: 360.4091
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1C=C2C(=NN(C2=O)C3=CC=CC=C3)C)O)C4=CC=CC=C4


Isomeric SMILES

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


InChI

InChI=1S/C21H20N4O2/c1-14-18(20(26)24(22-14)16-9-5-3-6-10-16)13-19-15(2)23-25(21(19)27)17-11-7-4-8-12-17/h3-13,18,20,26H,1-2H3/b19-13-


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