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N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide

N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name:N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Openeye Name:N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CAS Name:N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-6-carboxamide
IUPAC Name:N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Traditional Name:N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-6-carboxamide
Formula: C22H23N3O3
MolecularWeight: 377.43632
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C3=CC4=C(C=C3)OCCO4


InChI

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


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