5-(1,3-benzodioxol-5-yl)-N-(3-bicyclo[2.2.1]heptanyl)-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-(3-bicyclo[2.2.1]heptanyl)-1-ethyl-pyrazole-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-1-ethyl-N-norbornan-2-yl-pyrazole-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-N-(3-bicyclo[2.2.1]heptanyl)-1-ethyl-3-pyrazolecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-(3-bicyclo[2.2.1]heptanyl)-1-ethylpyrazole-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-1-ethyl-N-(2-norbornyl)pyrazole-3-carboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C(=O)NC2CC3CCC2C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCN1C(=CC(=N1)C(=O)NC2CC3CCC2C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H23N3O3/c1-2-23-17(14-5-6-18-19(9-14)26-11-25-18)10-16(22-23)20(24)21-15-8-12-3-4-13(15)7-12/h5-6,9-10,12-13,15H,2-4,7-8,11H2,1H3,(H,21,24)