N-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-5-methyl-N-(3-phenylpropyl)pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-5-methyl-N-(3-phenylpropyl)pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-5-methyl-N-(3-phenylpropyl)pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-5-methyl-N-(3-phenylpropyl)-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-5-methyl-N-(3-phenylpropyl)pyrazole-3-carboxamide Traditional Name: 2-ethyl-5-methyl-N-(3-phenylpropyl)-N-piperonyl-pyrazole-3-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C)C(=O)N(CCCC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C(=CC(=N1)C)C(=O)N(CCCC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H27N3O3/c1-3-27-21(14-18(2)25-27)24(28)26(13-7-10-19-8-5-4-6-9-19)16-20-11-12-22-23(15-20)30-17-29-22/h4-6,8-9,11-12,14-15H,3,7,10,13,16-17H2,1-2H3