4-[1-cyano-2-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)ethenyl]benzenecarbonitrile

Systemtic Name: 4-[1-cyano-2-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)ethenyl]benzenecarbonitrile Openeye Name: 4-[1-cyano-2-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]vinyl]benzonitrile CAS Name: 4-[1-cyano-2-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)ethenyl]benzonitrile IUPAC Name: 4-[1-cyano-2-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)ethenyl]benzonitrile Traditional Name: 4-[1-cyano-2-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]vinyl]benzonitrile Formula: C23H14N4S MolecularWeight: 378.44906

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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)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=C(C#N)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H14N4S/c24-14-17-8-10-18(11-9-17)19(15-25)13-20-16-27(21-5-2-1-3-6-21)26-23(20)22-7-4-12-28-22/h1-13,16H