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

Systemtic Name: 2-[[3-(3-methylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]propanedinitrile Openeye Name: 2-[[3-(m-tolyl)-1-phenyl-pyrazol-4-yl]methylene]propanedinitrile CAS Name: 2-[[3-(3-methylphenyl)-1-phenyl-4-pyrazolyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-(3-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]propanedinitrile Traditional Name: 2-[[3-(m-tolyl)-1-phenyl-pyrazol-4-yl]methylene]malononitrile Formula: C20H14N4 MolecularWeight: 310.35196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4/c1-15-6-5-7-17(10-15)20-18(11-16(12-21)13-22)14-24(23-20)19-8-3-2-4-9-19/h2-11,14H,1H3