(E)-3-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]-N-(2-ethyl-6-methylphenyl)-2-propenamide IUPAC Name: (E)-3-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(2-ethyl-6-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)-N-(2-ethyl-6-methyl-phenyl)acrylamide Formula: C20H26ClN3O MolecularWeight: 359.89294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C=CC2=C(N(N=C2C)CC(C)C)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)/C=C/C2=C(N(N=C2C)CC(C)C)Cl)C

InChI

InChI=1S/C20H26ClN3O/c1-6-16-9-7-8-14(4)19(16)22-18(25)11-10-17-15(5)23-24(20(17)21)12-13(2)3/h7-11,13H,6,12H2,1-5H3,(H,22,25)/b11-10+