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

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

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-2,5-dimethyl-pyrazole-3-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-2,5-dimethyl-pyrazole-3-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1,5-dimethyl-3-pyrazolyl)methyl]-2,5-dimethyl-3-pyrazolecarboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-2,5-dimethylpyrazole-3-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-2,5-dimethyl-pyrazole-3-carboxamide
Formula: C21H25N5O3
MolecularWeight: 395.4549
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)CN(CC2=CC3=C(C=C2)OCCO3)C(=O)C4=CC(=NN4C)C


Isomeric SMILES

CC1=CC(=NN1C)CN(CC2=CC3=C(C=C2)OCCO3)C(=O)C4=CC(=NN4C)C


InChI

InChI=1S/C21H25N5O3/c1-14-9-18(25(4)22-14)21(27)26(13-17-10-15(2)24(3)23-17)12-16-5-6-19-20(11-16)29-8-7-28-19/h5-6,9-11H,7-8,12-13H2,1-4H3


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