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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=C(N(N=C2C)C3=CC=CC=C3)Cl)C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=CC2=C(N(N=C2C)C3=CC=CC=C3)Cl)C#N

InChI

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