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2-[(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)-(4-methylphenyl)methyl]propanedinitrile

2-[(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)-(4-methylphenyl)methyl]propanedinitrile

Systemtic Name:2-[(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)-(4-methylphenyl)methyl]propanedinitrile
Openeye Name:2-[(3-methylene-5-oxo-pyrazolidin-4-yl)-(p-tolyl)methyl]propanedinitrile
CAS Name:2-[(3-methylene-5-oxo-4-pyrazolidinyl)-(4-methylphenyl)methyl]propanedinitrile
IUPAC Name:2-[(3-methylidene-5-oxopyrazolidin-4-yl)-(4-methylphenyl)methyl]propanedinitrile
Traditional Name:2-[(3-keto-5-methylene-pyrazolidin-4-yl)-(p-tolyl)methyl]malononitrile
Formula: C15H14N4O
MolecularWeight: 266.29786
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2C(=C)NNC2=O)C(C#N)C#N


Isomeric SMILES

CC1=CC=C(C=C1)C(C2C(=C)NNC2=O)C(C#N)C#N


InChI

InChI=1S/C15H14N4O/c1-9-3-5-11(6-4-9)14(12(7-16)8-17)13-10(2)18-19-15(13)20/h3-6,12-14,18H,2H2,1H3,(H,19,20)


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