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

Systemtic Name: 2-[[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methylene]propanedinitrile CAS Name: 2-[[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]methylidene]propanedinitrile IUPAC Name: 2-[(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)methylidene]propanedinitrile Traditional Name: 2-[[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methylene]malononitrile Formula: C19H13N5 MolecularWeight: 311.34002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N5/c20-10-16(11-21)9-18-14-24(13-15-5-2-1-3-6-15)23-19(18)17-7-4-8-22-12-17/h1-9,12,14H,13H2