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

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

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,5-dimethyl-N-(2-methylphenyl)pyrazole-3-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,5-dimethyl-N-(o-tolyl)pyrazole-3-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,5-dimethyl-N-(2-methylphenyl)-3-pyrazolecarboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,5-dimethyl-N-(2-methylphenyl)pyrazole-3-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,5-dimethyl-N-(o-tolyl)pyrazole-3-carboxamide
Formula: C22H23N3O3
MolecularWeight: 377.43632
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=CC3=C(C=C2)OCCO3)C(=O)C4=NN(C(=C4)C)C


Isomeric SMILES

CC1=CC=CC=C1N(CC2=CC3=C(C=C2)OCCO3)C(=O)C4=NN(C(=C4)C)C


InChI

InChI=1S/C22H23N3O3/c1-15-6-4-5-7-19(15)25(22(26)18-12-16(2)24(3)23-18)14-17-8-9-20-21(13-17)28-11-10-27-20/h4-9,12-13H,10-11,14H2,1-3H3


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