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

Systemtic Name: 2-[[3-(1-benzofuran-2-yl)-1-(phenylmethyl)pyrazol-4-yl]methylidene]propanedinitrile Openeye Name: 2-[[3-(benzofuran-2-yl)-1-benzyl-pyrazol-4-yl]methylene]propanedinitrile CAS Name: 2-[[3-(2-benzofuranyl)-1-(phenylmethyl)-4-pyrazolyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-(1-benzofuran-2-yl)-1-benzylpyrazol-4-yl]methylidene]propanedinitrile Traditional Name: 2-[[3-(benzofuran-2-yl)-1-benzyl-pyrazol-4-yl]methylene]malononitrile Formula: C22H14N4O MolecularWeight: 350.37276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC4=CC=CC=C4O3)C=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC4=CC=CC=C4O3)C=C(C#N)C#N

InChI

InChI=1S/C22H14N4O/c23-12-17(13-24)10-19-15-26(14-16-6-2-1-3-7-16)25-22(19)21-11-18-8-4-5-9-20(18)27-21/h1-11,15H,14H2