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(4E)-3-methyl-4-(5-methyl-2-phenyl-1H-pyrazol-3-ylidene)-1H-pyrazol-5-one

(4E)-3-methyl-4-(5-methyl-2-phenyl-1H-pyrazol-3-ylidene)-1H-pyrazol-5-one

Systemtic Name:(4E)-3-methyl-4-(5-methyl-2-phenyl-1H-pyrazol-3-ylidene)-1H-pyrazol-5-one
Openeye Name:(4E)-3-methyl-4-(5-methyl-2-phenyl-1H-pyrazol-3-ylidene)-1H-pyrazol-5-one
CAS Name:(4E)-3-methyl-4-(5-methyl-2-phenyl-1H-pyrazol-3-ylidene)-1H-pyrazol-5-one
IUPAC Name:(4E)-3-methyl-4-(5-methyl-2-phenyl-1H-pyrazol-3-ylidene)-1H-pyrazol-5-one
Traditional Name:(4E)-5-methyl-4-(5-methyl-2-phenyl-3-pyrazolin-3-ylidene)-2-pyrazolin-3-one
Formula: C14H14N4O
MolecularWeight: 254.28716
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=NNC2=O)C)N(N1)C3=CC=CC=C3


Isomeric SMILES

CC1=C/C(=C\2/C(=NNC2=O)C)/N(N1)C3=CC=CC=C3


InChI

InChI=1S/C14H14N4O/c1-9-8-12(13-10(2)15-16-14(13)19)18(17-9)11-6-4-3-5-7-11/h3-8,17H,1-2H3,(H,16,19)/b13-12+


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