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

Systemtic Name: (E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-prop-2-enamide Openeye Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-prop-2-enamide CAS Name: (E)-3-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-propenamide IUPAC Name: (E)-3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylprop-2-enamide Traditional Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-ethyl-N-veratryl-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(CC)CC2=CC(=C(C=C2)OC)OC)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=C/C(=O)N(CC)CC2=CC(=C(C=C2)OC)OC)Cl

InChI

InChI=1S/C22H30ClN3O3/c1-6-8-13-26-22(23)18(16(3)24-26)10-12-21(27)25(7-2)15-17-9-11-19(28-4)20(14-17)29-5/h9-12,14H,6-8,13,15H2,1-5H3/b12-10+