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

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

Systemtic Name:1-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazole-3-carboxamide
Openeye Name:1-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazole-3-carboxamide
CAS Name:1-[(4-chloro-3,5-dimethylphenoxy)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyrazolecarboxamide
IUPAC Name:1-[(4-chloro-3,5-dimethylphenoxy)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazole-3-carboxamide
Traditional Name:1-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazole-3-carboxamide
Formula: C21H20ClN3O4
MolecularWeight: 413.8542
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCN2C=CC(=N2)C(=O)NC3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCN2C=CC(=N2)C(=O)NC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C21H20ClN3O4/c1-13-9-16(10-14(2)20(13)22)29-12-25-6-5-17(24-25)21(26)23-15-3-4-18-19(11-15)28-8-7-27-18/h3-6,9-11H,7-8,12H2,1-2H3,(H,23,26)


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