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

Systemtic Name: 2-[[1-phenyl-3-(phenylcarbonyl)pyrazol-4-yl]methylidene]propanedinitrile Openeye Name: 2-[(3-benzoyl-1-phenyl-pyrazol-4-yl)methylene]propanedinitrile CAS Name: 2-[(3-benzoyl-1-phenyl-4-pyrazolyl)methylidene]propanedinitrile IUPAC Name: 2-[(3-benzoyl-1-phenylpyrazol-4-yl)methylidene]propanedinitrile Traditional Name: 2-[(3-benzoyl-1-phenyl-pyrazol-4-yl)methylene]malononitrile Formula: C20H12N4O MolecularWeight: 324.33548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12N4O/c21-12-15(13-22)11-17-14-24(18-9-5-2-6-10-18)23-19(17)20(25)16-7-3-1-4-8-16/h1-11,14H