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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C19H19N3OS/c1-13-11-12-24-17(13)9-10-18(23)20-19-14(2)21-22(15(19)3)16-7-5-4-6-8-16/h4-12H,1-3H3,(H,20,23)/b10-9+