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

Systemtic Name: (3R)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-13-19(14(2)23(22-13)15-8-4-3-5-9-15)21-20(24)18-12-25-16-10-6-7-11-17(16)26-18/h3-11,18H,12H2,1-2H3,(H,21,24)/t18-/m1/s1