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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=C(C#N)C(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C(\C#N)/C(=O)NC2=CC=CC=C2Cl

InChI

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