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7,9-bis(bromanyl)-5-(3-methoxy-4-pentoxy-phenyl)-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine

7,9-bis(bromanyl)-5-(3-methoxy-4-pentoxy-phenyl)-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name:7,9-bis(bromanyl)-5-(3-methoxy-4-pentoxy-phenyl)-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
Openeye Name:7,9-dibromo-5-(3-methoxy-4-pentoxy-phenyl)-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
CAS Name:7,9-dibromo-5-(3-methoxy-4-pentoxyphenyl)-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
IUPAC Name:7,9-dibromo-5-(3-methoxy-4-pentoxyphenyl)-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
Traditional Name:5-(4-amoxy-3-methoxy-phenyl)-7,9-dibromo-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
Formula: C28H28Br2N2O3
MolecularWeight: 600.34152
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2N3C(CC(=N3)C4=CC=CC=C4)C5=CC(=CC(=C5O2)Br)Br)OC


Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2N3C(CC(=N3)C4=CC=CC=C4)C5=CC(=CC(=C5O2)Br)Br)OC


InChI

InChI=1S/C28H28Br2N2O3/c1-3-4-8-13-34-25-12-11-19(14-26(25)33-2)28-32-24(17-23(31-32)18-9-6-5-7-10-18)21-15-20(29)16-22(30)27(21)35-28/h5-7,9-12,14-16,24,28H,3-4,8,13,17H2,1-2H3


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