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

Systemtic Name: (E)-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-3-(3-methyl-2-thienyl)acrylamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C=CC3=C(C=CS3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)/C=C/C3=C(C=CS3)C)C

InChI

InChI=1S/C20H21N3OS/c1-13-5-7-17(8-6-13)23-16(4)20(15(3)22-23)21-19(24)10-9-18-14(2)11-12-25-18/h5-12H,1-4H3,(H,21,24)/b10-9+