(E)-N-(4-chlorophenyl)-2-cyano-3-(1,3-dimethylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(1,3-dimethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(1,3-dimethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(1,3-dimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(1,3-dimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(1,3-dimethylpyrazol-4-yl)acrylamide Formula: C15H13ClN4O MolecularWeight: 300.74292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4O/c1-10-12(9-20(2)19-10)7-11(8-17)15(21)18-14-5-3-13(16)4-6-14/h3-7,9H,1-2H3,(H,18,21)/b11-7+