(E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)acrylamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=C/C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)Cl

InChI

InChI=1S/C20H22ClN3O4/c1-4-5-8-24-20(21)14(12(2)23-24)6-7-19(26)22-16-10-18-17(27-11-28-18)9-15(16)13(3)25/h6-7,9-10H,4-5,8,11H2,1-3H3,(H,22,26)/b7-6+