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

Systemtic Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(1-ethyl-3,5-dimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(1-ethyl-3,5-dimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)acrylamide Formula: C17H17ClN4O MolecularWeight: 328.79608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O/c1-4-22-12(3)16(11(2)21-22)9-13(10-19)17(23)20-15-7-5-14(18)6-8-15/h5-9H,4H2,1-3H3,(H,20,23)/b13-9+