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

Systemtic Name: 2-[[3-(4-chlorophenyl)-1-(phenylmethyl)pyrazol-4-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-benzyl-3-(4-chlorophenyl)pyrazol-4-yl]methylene]propanedinitrile CAS Name: 2-[[3-(4-chlorophenyl)-1-(phenylmethyl)-4-pyrazolyl]methylidene]propanedinitrile IUPAC Name: 2-[[1-benzyl-3-(4-chlorophenyl)pyrazol-4-yl]methylidene]propanedinitrile Traditional Name: 2-[[1-benzyl-3-(4-chlorophenyl)pyrazol-4-yl]methylene]malononitrile Formula: C20H13ClN4 MolecularWeight: 344.79702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)Cl)C=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)Cl)C=C(C#N)C#N

InChI

InChI=1S/C20H13ClN4/c21-19-8-6-17(7-9-19)20-18(10-16(11-22)12-23)14-25(24-20)13-15-4-2-1-3-5-15/h1-10,14H,13H2