(E)-2-cyano-3-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-N-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-N-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(1-ethyl-3,5-dimethyl-4-pyrazolyl)-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(1-ethyl-3,5-dimethylpyrazol-4-yl)-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-N-(2-methoxyphenyl)acrylamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)C=C(C#N)C(=O)NC2=CC=CC=C2OC)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)/C=C(\C#N)/C(=O)NC2=CC=CC=C2OC)C

InChI

InChI=1S/C18H20N4O2/c1-5-22-13(3)15(12(2)21-22)10-14(11-19)18(23)20-16-8-6-7-9-17(16)24-4/h6-10H,5H2,1-4H3,(H,20,23)/b14-10+