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

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

Systemtic Name:5-(5-bromanyl-2-methoxy-phenyl)-9-ethoxy-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
Openeye Name:5-(5-bromo-2-methoxy-phenyl)-9-ethoxy-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
CAS Name:5-(5-bromo-2-methoxyphenyl)-9-ethoxy-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
IUPAC Name:5-(5-bromo-2-methoxyphenyl)-9-ethoxy-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
Traditional Name:5-(5-bromo-2-methoxy-phenyl)-9-ethoxy-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
Formula: C25H23BrN2O3
MolecularWeight: 479.36572
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(N3C2CC(=N3)C4=CC=CC=C4)C5=C(C=CC(=C5)Br)OC


Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(N3C2CC(=N3)C4=CC=CC=C4)C5=C(C=CC(=C5)Br)OC


InChI

InChI=1S/C25H23BrN2O3/c1-3-30-18-10-12-24-19(14-18)22-15-21(16-7-5-4-6-8-16)27-28(22)25(31-24)20-13-17(26)9-11-23(20)29-2/h4-14,22,25H,3,15H2,1-2H3


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