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

Systemtic Name: (E)-N-(2-chloranyl-5-methoxy-phenyl)-2-cyano-3-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(2-chloro-5-methoxy-phenyl)-2-cyano-3-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(2-chloro-5-methoxyphenyl)-2-cyano-3-(1-ethyl-3,5-dimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(2-chloro-5-methoxyphenyl)-2-cyano-3-(1-ethyl-3,5-dimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(2-chloro-5-methoxy-phenyl)-2-cyano-3-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)acrylamide Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4O2/c1-5-23-12(3)15(11(2)22-23)8-13(10-20)18(24)21-17-9-14(25-4)6-7-16(17)19/h6-9H,5H2,1-4H3,(H,21,24)/b13-8+