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

Systemtic Name: (E)-3-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]-N-methyl-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)-N-methyl-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]-N-methyl-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]-N-methyl-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)-N-methyl-N-(2-thenyl)acrylamide Formula: C17H22ClN3OS MolecularWeight: 351.89408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)N(C)CC2=CC=CS2)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)N(C)CC2=CC=CS2)Cl)CC(C)C

InChI

InChI=1S/C17H22ClN3OS/c1-12(2)10-21-17(18)15(13(3)19-21)7-8-16(22)20(4)11-14-6-5-9-23-14/h5-9,12H,10-11H2,1-4H3/b8-7+