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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)N(C)C(C)C2=CC=CC=C2)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)N(C)C(C)C2=CC=CC=C2)Cl)CC(C)C

InChI

InChI=1S/C20H26ClN3O/c1-14(2)13-24-20(21)18(15(3)22-24)11-12-19(25)23(5)16(4)17-9-7-6-8-10-17/h6-12,14,16H,13H2,1-5H3/b12-11+