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2-[[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]methylidene]propanedinitrile

2-[[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]methylidene]propanedinitrile

Systemtic Name:2-[[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]methylidene]propanedinitrile
Openeye Name:2-[[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]methylene]propanedinitrile
CAS Name:2-[[3-(5-methyl-2-furanyl)-1-phenyl-4-pyrazolyl]methylidene]propanedinitrile
IUPAC Name:2-[[3-(5-methylfuran-2-yl)-1-phenylpyrazol-4-yl]methylidene]propanedinitrile
Traditional Name:2-[[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]methylene]malononitrile
Formula: C18H12N4O
MolecularWeight: 300.31408
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(C=C2C=C(C#N)C#N)C3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(O1)C2=NN(C=C2C=C(C#N)C#N)C3=CC=CC=C3


InChI

InChI=1S/C18H12N4O/c1-13-7-8-17(23-13)18-15(9-14(10-19)11-20)12-22(21-18)16-5-3-2-4-6-16/h2-9,12H,1H3


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