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

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

Systemtic Name:2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]propanedinitrile
Openeye Name:2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]propanedinitrile
CAS Name:2-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylidene]propanedinitrile
IUPAC Name:2-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]propanedinitrile
Traditional Name:2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]malononitrile
Formula: C20H14N4O
MolecularWeight: 326.35136
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=C(C#N)C#N)C3=CC=CC=C3


Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C=C(C#N)C#N)C3=CC=CC=C3


InChI

InChI=1S/C20H14N4O/c1-25-19-9-7-16(8-10-19)20-17(11-15(12-21)13-22)14-24(23-20)18-5-3-2-4-6-18/h2-11,14H,1H3


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