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

Systemtic Name: (3R)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-3-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)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H23N3O3/c1-15-18(16(2)25(23-15)17-9-5-4-6-10-17)13-24(3)22(26)21-14-27-19-11-7-8-12-20(19)28-21/h4-12,21H,13-14H2,1-3H3/t21-/m1/s1