(E)-2-cyano-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-3-(5-methyl-2-thienyl)acrylamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C(=CC3=CC=C(S3)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)/C(=C/C3=CC=C(S3)C)/C#N

InChI

InChI=1S/C20H18N4OS/c1-13-4-7-17(8-5-13)24-19(10-14(2)23-24)22-20(25)16(12-21)11-18-9-6-15(3)26-18/h4-11H,1-3H3,(H,22,25)/b16-11+