(E)-2-cyano-N-(3-cyanothiophen-2-yl)-3-[5-(4-ethylphenyl)-1H-pyrazol-4-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3-cyanothiophen-2-yl)-3-[5-(4-ethylphenyl)-1H-pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-cyano-2-thienyl)-3-[5-(4-ethylphenyl)-1H-pyrazol-4-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-(3-cyano-2-thiophenyl)-3-[5-(4-ethylphenyl)-1H-pyrazol-4-yl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-cyanothiophen-2-yl)-3-[5-(4-ethylphenyl)-1H-pyrazol-4-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-cyano-2-thienyl)-3-[5-(4-ethylphenyl)-1H-pyrazol-4-yl]acrylamide Formula: C20H15N5OS MolecularWeight: 373.431

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C=NN2)C=C(C#N)C(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C=NN2)/C=C(\C#N)/C(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C20H15N5OS/c1-2-13-3-5-14(6-4-13)18-17(12-23-25-18)9-16(11-22)19(26)24-20-15(10-21)7-8-27-20/h3-9,12H,2H2,1H3,(H,23,25)(H,24,26)/b16-9+