(E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-(2,4,6-trimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: (E)-3-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-mesityl-acrylamide Formula: C20H26ClN3O MolecularWeight: 359.89294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=CC(=O)NC2=C(C=C(C=C2C)C)C)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=C/C(=O)NC2=C(C=C(C=C2C)C)C)Cl

InChI

InChI=1S/C20H26ClN3O/c1-6-7-10-24-20(21)17(16(5)23-24)8-9-18(25)22-19-14(3)11-13(2)12-15(19)4/h8-9,11-12H,6-7,10H2,1-5H3,(H,22,25)/b9-8+