5-chloranyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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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)Cl)OCCO4

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O3/c1-14-18(15(2)26(24-14)17-7-5-4-6-8-17)13-25(3)22(27)16-11-19(23)21-20(12-16)28-9-10-29-21/h4-8,11-12H,9-10,13H2,1-3H3