5-(1,3-benzodioxol-5-yl)-9-bromanyl-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-9-bromanyl-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: 5-(1,3-benzodioxol-5-yl)-9-bromo-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: 5-(1,3-benzodioxol-5-yl)-9-bromo-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-9-bromo-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: 5-(1,3-benzodioxol-5-yl)-9-bromo-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C23H17BrN2O3 MolecularWeight: 449.29668

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C3=C(C=CC(=C3)Br)OC(N2N=C1C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1C2C3=C(C=CC(=C3)Br)OC(N2N=C1C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C23H17BrN2O3/c24-16-7-9-20-17(11-16)19-12-18(14-4-2-1-3-5-14)25-26(19)23(29-20)15-6-8-21-22(10-15)28-13-27-21/h1-11,19,23H,12-13H2