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

Systemtic Name: 2-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylidene]propanedinitrile Openeye Name: 2-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methylene]propanedinitrile CAS Name: 2-[[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylidene]propanedinitrile IUPAC Name: 2-[(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylidene]propanedinitrile Traditional Name: 2-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methylene]malononitrile Formula: C18H11N5 MolecularWeight: 297.31344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11N5/c19-10-14(11-20)9-16-13-23(17-6-2-1-3-7-17)22-18(16)15-5-4-8-21-12-15/h1-9,12-13H