(E)-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-3-(1-ethyl-3-methyl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-3-(1-ethyl-3-methyl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-3-(1-ethyl-3-methyl-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methoxyphenyl)-2-cyano-3-(1-ethyl-3-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methoxyphenyl)-2-cyano-3-(1-ethyl-3-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-3-(1-ethyl-3-methyl-pyrazol-4-yl)acrylamide Formula: C17H17ClN4O2 MolecularWeight: 344.79548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C=C(C#N)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCN1C=C(C(=N1)C)/C=C(\C#N)/C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H17ClN4O2/c1-4-22-10-13(11(2)21-22)7-12(9-19)17(23)20-15-8-14(18)5-6-16(15)24-3/h5-8,10H,4H2,1-3H3,(H,20,23)/b12-7+