(E)-2-cyano-N-(3-cyanothiophen-2-yl)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3-cyanothiophen-2-yl)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-cyano-2-thienyl)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3-cyano-2-thiophenyl)-3-(1,3-diphenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-cyanothiophen-2-yl)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-cyano-2-thienyl)-3-(1,3-diphenylpyrazol-4-yl)acrylamide Formula: C24H15N5OS MolecularWeight: 421.4738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=C(C#N)C(=O)NC3=C(C=CS3)C#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=C(\C#N)/C(=O)NC3=C(C=CS3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H15N5OS/c25-14-18-11-12-31-24(18)27-23(30)19(15-26)13-20-16-29(21-9-5-2-6-10-21)28-22(20)17-7-3-1-4-8-17/h1-13,16H,(H,27,30)/b19-13+