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N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,5-dimethyl-pyrazole-3-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,5-dimethyl-pyrazole-3-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,5-dimethyl-pyrazole-3-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-1,5-dimethyl-3-pyrazolecarboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,5-dimethylpyrazole-3-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,5-dimethyl-pyrazole-3-carboxamide
Formula: C22H30N4O3
MolecularWeight: 398.4986
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2=CC3=C(C=C2)OCCO3)C(=O)C4=NN(C(=C4)C)C


Isomeric SMILES

CCN1CCCC1CN(CC2=CC3=C(C=C2)OCCO3)C(=O)C4=NN(C(=C4)C)C


InChI

InChI=1S/C22H30N4O3/c1-4-25-9-5-6-18(25)15-26(22(27)19-12-16(2)24(3)23-19)14-17-7-8-20-21(13-17)29-11-10-28-20/h7-8,12-13,18H,4-6,9-11,14-15H2,1-3H3


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