(E)-N-(2-chloranyl-5-methoxy-phenyl)-2-cyano-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=C(C#N)C(=O)NC2=C(C=CC(=C2)OC)Cl

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C(\C#N)/C(=O)NC2=C(C=CC(=C2)OC)Cl

InChI

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