(E)-3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-2-cyano-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-2-cyano-N-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-2-cyano-N-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-2-cyano-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-2-cyano-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-2-cyano-N-(p-tolyl)acrylamide Formula: C21H17ClN4O MolecularWeight: 376.83888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=C(N(N=C2C)C3=CC=CC=C3)Cl)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/C2=C(N(N=C2C)C3=CC=CC=C3)Cl)/C#N

InChI

InChI=1S/C21H17ClN4O/c1-14-8-10-17(11-9-14)24-21(27)16(13-23)12-19-15(2)25-26(20(19)22)18-6-4-3-5-7-18/h3-12H,1-2H3,(H,24,27)/b16-12+