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

Systemtic Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(1-ethyl-3-methyl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(1-ethyl-3-methyl-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(1-ethyl-3-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(1-ethyl-3-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(1-ethyl-3-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(C#N)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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