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N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2,5-dimethyl-N-(2-pyrrolidin-1-ylethyl)pyrazole-3-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2,5-dimethyl-N-(2-pyrrolidin-1-ylethyl)pyrazole-3-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2,5-dimethyl-N-(2-pyrrolidin-1-ylethyl)pyrazole-3-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2,5-dimethyl-N-(2-pyrrolidin-1-ylethyl)pyrazole-3-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2,5-dimethyl-N-[2-(1-pyrrolidinyl)ethyl]-3-pyrazolecarboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2,5-dimethyl-N-(2-pyrrolidin-1-ylethyl)pyrazole-3-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2,5-dimethyl-N-(2-pyrrolidinoethyl)pyrazole-3-carboxamide
Formula: C21H28N4O3
MolecularWeight: 384.47202
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N(CCN2CCCC2)CC3=CC4=C(C=C3)OCCO4)C


Isomeric SMILES

CC1=NN(C(=C1)C(=O)N(CCN2CCCC2)CC3=CC4=C(C=C3)OCCO4)C


InChI

InChI=1S/C21H28N4O3/c1-16-13-18(23(2)22-16)21(26)25(10-9-24-7-3-4-8-24)15-17-5-6-19-20(14-17)28-12-11-27-19/h5-6,13-14H,3-4,7-12,15H2,1-2H3


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