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

Systemtic Name: 2-[[(4-cyano-1-phenyl-pyrazol-3-yl)amino]methylidene]propanedinitrile Openeye Name: 2-[[(4-cyano-1-phenyl-pyrazol-3-yl)amino]methylene]propanedinitrile CAS Name: 2-[[(4-cyano-1-phenyl-3-pyrazolyl)amino]methylidene]propanedinitrile IUPAC Name: 2-[[(4-cyano-1-phenylpyrazol-3-yl)amino]methylidene]propanedinitrile Traditional Name: 2-[[(4-cyano-1-phenyl-pyrazol-3-yl)amino]methylene]malononitrile Formula: C14H8N6 MolecularWeight: 260.25352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)NC=C(C#N)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)NC=C(C#N)C#N)C#N

InChI

InChI=1S/C14H8N6/c15-6-11(7-16)9-18-14-12(8-17)10-20(19-14)13-4-2-1-3-5-13/h1-5,9-10H,(H,18,19)