N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-1,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,5-dimethylpyrazole-3-carboxamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1,5-dimethyl-N-piperonyl-pyrazole-3-carboxamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=NN(C(=C4)C)C

Isomeric SMILES

CCN1CCCC1CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=NN(C(=C4)C)C

InChI

InChI=1S/C21H28N4O3/c1-4-24-9-5-6-17(24)13-25(21(26)18-10-15(2)23(3)22-18)12-16-7-8-19-20(11-16)28-14-27-19/h7-8,10-11,17H,4-6,9,12-14H2,1-3H3