(E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(4,5-dimethoxy-2-methyl-benzyl)-N-methyl-acrylamide Formula: C22H30ClN3O3 MolecularWeight: 419.9449

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=CC(=O)N(C)CC2=CC(=C(C=C2C)OC)OC)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=C/C(=O)N(C)CC2=CC(=C(C=C2C)OC)OC)Cl

InChI

InChI=1S/C22H30ClN3O3/c1-7-8-11-26-22(23)18(16(3)24-26)9-10-21(27)25(4)14-17-13-20(29-6)19(28-5)12-15(17)2/h9-10,12-13H,7-8,11,14H2,1-6H3/b10-9+