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

Systemtic Name: (3R)-N-(5-methyl-2-phenyl-pyrazol-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(5-methyl-2-phenyl-pyrazol-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(5-methyl-2-phenyl-3-pyrazolyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(5-methyl-2-phenylpyrazol-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(5-methyl-2-phenyl-pyrazol-3-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2COC3=CC=CC=C3O2)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)[C@H]2COC3=CC=CC=C3O2)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O3/c1-13-11-18(22(21-13)14-7-3-2-4-8-14)20-19(23)17-12-24-15-9-5-6-10-16(15)25-17/h2-11,17H,12H2,1H3,(H,20,23)/t17-/m1/s1