N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-N-[(1-ethyl-2-pyrrolidinyl)methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]-piperonylamide Formula: C20H25ClN4O3 MolecularWeight: 404.8905

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2=NN(C=C2Cl)C)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1CCCC1CN(CC2=NN(C=C2Cl)C)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H25ClN4O3/c1-3-24-8-4-5-15(24)10-25(12-17-16(21)11-23(2)22-17)20(26)14-6-7-18-19(9-14)28-13-27-18/h6-7,9,11,15H,3-5,8,10,12-13H2,1-2H3