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

Systemtic Name: 2-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]propanedinitrile Openeye Name: 2-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]propanedinitrile CAS Name: 2-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylidene]propanedinitrile IUPAC Name: 2-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylidene]propanedinitrile Traditional Name: 2-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]malononitrile Formula: C17H10N4S MolecularWeight: 302.3531

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=C(C#N)C#N

InChI

InChI=1S/C17H10N4S/c18-10-13(11-19)9-14-12-21(15-5-2-1-3-6-15)20-17(14)16-7-4-8-22-16/h1-9,12H