N-(1,3-benzodioxol-5-ylmethyl)-1-butyl-5-chloranyl-N,3-dimethyl-pyrazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-butyl-5-chloranyl-N,3-dimethyl-pyrazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-butyl-5-chloro-N,3-dimethyl-pyrazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-butyl-5-chloro-N,3-dimethyl-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-butyl-5-chloro-N,3-dimethylpyrazole-4-carboxamide Traditional Name: 1-butyl-5-chloro-N,3-dimethyl-N-piperonyl-pyrazole-4-carboxamide Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O3/c1-4-5-8-22-17(19)16(12(2)20-22)18(23)21(3)10-13-6-7-14-15(9-13)25-11-24-14/h6-7,9H,4-5,8,10-11H2,1-3H3