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

Systemtic Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(1-ethyl-5-methyl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(1-ethyl-5-methyl-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(1-ethyl-5-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(1-ethyl-5-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(1-ethyl-5-methyl-pyrazol-4-yl)acrylamide Formula: C16H15ClN4O MolecularWeight: 314.7695

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O/c1-3-21-11(2)13(10-19-21)8-12(9-18)16(22)20-15-6-4-14(17)5-7-15/h4-8,10H,3H2,1-2H3,(H,20,22)/b12-8+