(E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)-N-methylprop-2-enamide Traditional Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-methyl-N-piperonyl-acrylamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=CC(=O)N(C)CC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=C/C(=O)N(C)CC2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C20H24ClN3O3/c1-4-5-10-24-20(21)16(14(2)22-24)7-9-19(25)23(3)12-15-6-8-17-18(11-15)27-13-26-17/h6-9,11H,4-5,10,12-13H2,1-3H3/b9-7+