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

Systemtic Name: (E)-3-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]-N-methyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)-N-methyl-prop-2-enamide CAS Name: (E)-3-[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]-N-methyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]-N-methylprop-2-enamide Traditional Name: (E)-N-benzyl-3-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)-N-methyl-acrylamide Formula: C19H24ClN3O MolecularWeight: 345.86636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)N(C)CC2=CC=CC=C2)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)N(C)CC2=CC=CC=C2)Cl)CC(C)C

InChI

InChI=1S/C19H24ClN3O/c1-14(2)12-23-19(20)17(15(3)21-23)10-11-18(24)22(4)13-16-8-6-5-7-9-16/h5-11,14H,12-13H2,1-4H3/b11-10+