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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-cyano-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-cyano-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-cyano-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Traditional Name: N-(5-chloro-2-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)Cl)OC

Isomeric SMILES

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

InChI

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