N-(4-chlorophenyl)-2-cyano-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: N-(4-chlorophenyl)-2-cyano-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: N-(4-chlorophenyl)-2-cyano-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]prop-2-enamide CAS Name: N-(4-chlorophenyl)-2-cyano-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-2-propenamide IUPAC Name: N-(4-chlorophenyl)-2-cyano-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-enamide Traditional Name: N-(4-chlorophenyl)-2-cyano-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]acrylamide Formula: C23H15ClN4OS MolecularWeight: 430.9094

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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)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=C(C#N)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15ClN4OS/c24-18-8-10-19(11-9-18)26-23(29)16(14-25)13-17-15-28(20-5-2-1-3-6-20)27-22(17)21-7-4-12-30-21/h1-13,15H,(H,26,29)