[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(4-pyrazol-1-ylphenyl)methanone

Systemtic Name: [(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(4-pyrazol-1-ylphenyl)methanone Openeye Name: [(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(4-pyrazol-1-ylphenyl)methanone CAS Name: [(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-[4-(1-pyrazolyl)phenyl]methanone IUPAC Name: [(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(4-pyrazol-1-ylphenyl)methanone Traditional Name: [(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-(4-pyrazol-1-ylphenyl)methanone Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)N3C=CC=N3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CC=C(C=C2)N3C=CC=N3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H21N3O3/c26-22(16-4-7-18(8-5-16)25-12-2-10-23-25)24-11-1-3-19(24)17-6-9-20-21(15-17)28-14-13-27-20/h2,4-10,12,15,19H,1,3,11,13-14H2/t19-/m1/s1