3-phenyl-4-(1,3,5-trimethylpyrazol-4-yl)buta-1,3-diene-1,1,2,4-tetracarbonitrile

Systemtic Name: 3-phenyl-4-(1,3,5-trimethylpyrazol-4-yl)buta-1,3-diene-1,1,2,4-tetracarbonitrile Openeye Name: 3-phenyl-4-(1,3,5-trimethylpyrazol-4-yl)buta-1,3-diene-1,1,2,4-tetracarbonitrile CAS Name: 3-phenyl-4-(1,3,5-trimethyl-4-pyrazolyl)buta-1,3-diene-1,1,2,4-tetracarbonitrile IUPAC Name: 3-phenyl-4-(1,3,5-trimethylpyrazol-4-yl)buta-1,3-diene-1,1,2,4-tetracarbonitrile Traditional Name: 3-phenyl-4-(1,3,5-trimethylpyrazol-4-yl)buta-1,3-diene-1,1,2,4-tetracarbonitrile Formula: C20H14N6 MolecularWeight: 338.36536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=C(C2=CC=CC=C2)C(=C(C#N)C#N)C#N)C#N

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=C(C2=CC=CC=C2)C(=C(C#N)C#N)C#N)C#N

InChI

InChI=1S/C20H14N6/c1-13-19(14(2)26(3)25-13)18(12-24)20(15-7-5-4-6-8-15)17(11-23)16(9-21)10-22/h4-8H,1-3H3