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

Systemtic Name: (E)-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-3-(1,3-dimethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-3-(1,3-dimethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methoxyphenyl)-2-cyano-3-(1,3-dimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methoxyphenyl)-2-cyano-3-(1,3-dimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-3-(1,3-dimethylpyrazol-4-yl)acrylamide Formula: C16H15ClN4O2 MolecularWeight: 330.7689

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=C(C#N)C(=O)NC2=C(C=CC(=C2)Cl)OC)C

Isomeric SMILES

CC1=NN(C=C1/C=C(\C#N)/C(=O)NC2=C(C=CC(=C2)Cl)OC)C

InChI

InChI=1S/C16H15ClN4O2/c1-10-12(9-21(2)20-10)6-11(8-18)16(22)19-14-7-13(17)4-5-15(14)23-3/h4-7,9H,1-3H3,(H,19,22)/b11-6+