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

Systemtic Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(1-thiophen-2-ylethyl)prop-2-enamide Openeye Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[1-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(1-thiophen-2-ylethyl)-2-propenamide IUPAC Name: (E)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(1-thiophen-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[1-(2-thienyl)ethyl]acrylamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=CC(=O)NC(C)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3OS/c1-14-18(16(3)23(22-14)17-8-5-4-6-9-17)11-12-20(24)21-15(2)19-10-7-13-25-19/h4-13,15H,1-3H3,(H,21,24)/b12-11+