(E)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(2-thienyl)acrylamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H19N3OS/c1-14-18(13-20-19(23)11-10-17-9-6-12-24-17)15(2)22(21-14)16-7-4-3-5-8-16/h3-12H,13H2,1-2H3,(H,20,23)/b11-10+