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

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

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-ethyl-5-methyl-pyrazole-3-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-ethyl-5-methyl-pyrazole-3-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1,5-dimethyl-3-pyrazolyl)methyl]-2-ethyl-5-methyl-3-pyrazolecarboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-ethyl-5-methylpyrazole-3-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-ethyl-5-methyl-pyrazole-3-carboxamide
Formula: C22H27N5O3
MolecularWeight: 409.48148
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C)C(=O)N(CC2=CC3=C(C=C2)OCCO3)CC4=NN(C(=C4)C)C


Isomeric SMILES

CCN1C(=CC(=N1)C)C(=O)N(CC2=CC3=C(C=C2)OCCO3)CC4=NN(C(=C4)C)C


InChI

InChI=1S/C22H27N5O3/c1-5-27-19(10-15(2)23-27)22(28)26(14-18-11-16(3)25(4)24-18)13-17-6-7-20-21(12-17)30-9-8-29-20/h6-7,10-12H,5,8-9,13-14H2,1-4H3


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