5-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethyl-pyrazole-3-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethyl-pyrazole-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethyl-pyrazole-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethyl-3-pyrazolecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethylpyrazole-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-2-ethyl-N-homoveratryl-pyrazole-3-carboxamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C2=CC3=C(C=C2)OCO3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCN1C(=CC(=N1)C2=CC3=C(C=C2)OCO3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H25N3O5/c1-4-26-18(13-17(25-26)16-6-8-20-22(12-16)31-14-30-20)23(27)24-10-9-15-5-7-19(28-2)21(11-15)29-3/h5-8,11-13H,4,9-10,14H2,1-3H3,(H,24,27)