(E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-prop-2-enamide

Systemtic Name: (E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-prop-2-enamide Openeye Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-prop-2-enamide CAS Name: (E)-3-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-propenamide IUPAC Name: (E)-3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylprop-2-enamide Traditional Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-acrylamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=CC(=O)N(CC)CC2=CC3=C(C=C2)OCCO3)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=C/C(=O)N(CC)CC2=CC3=C(C=C2)OCCO3)Cl

InChI

InChI=1S/C22H28ClN3O3/c1-4-6-11-26-22(23)18(16(3)24-26)8-10-21(27)25(5-2)15-17-7-9-19-20(14-17)29-13-12-28-19/h7-10,14H,4-6,11-13,15H2,1-3H3/b10-8+