2-[[3-(4-methylphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-(4-methylphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-benzyl-3-(p-tolyl)pyrazol-4-yl]methylene]propanedinitrile CAS Name: 2-[[3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolyl]methylidene]propanedinitrile IUPAC Name: 2-[[1-benzyl-3-(4-methylphenyl)pyrazol-4-yl]methylidene]propanedinitrile Traditional Name: 2-[[1-benzyl-3-(p-tolyl)pyrazol-4-yl]methylene]malononitrile Formula: C21H16N4 MolecularWeight: 324.37854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=C(C#N)C#N)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C=C(C#N)C#N)CC3=CC=CC=C3

InChI

InChI=1S/C21H16N4/c1-16-7-9-19(10-8-16)21-20(11-18(12-22)13-23)15-25(24-21)14-17-5-3-2-4-6-17/h2-11,15H,14H2,1H3