(E)-2-cyano-N-(furan-2-ylmethyl)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(furan-2-ylmethyl)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-furylmethyl)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-(2-furanylmethyl)-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(furan-2-ylmethyl)-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-furfuryl)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]acrylamide Formula: C22H16N4O2S MolecularWeight: 400.45304

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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)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)/C=C(\C#N)/C(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H16N4O2S/c23-13-16(22(27)24-14-19-8-4-10-28-19)12-17-15-26(18-6-2-1-3-7-18)25-21(17)20-9-5-11-29-20/h1-12,15H,14H2,(H,24,27)/b16-12+