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9-bromanyl-2-(4-ethoxyphenyl)-5-(4-methylphenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine

9-bromanyl-2-(4-ethoxyphenyl)-5-(4-methylphenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name:9-bromanyl-2-(4-ethoxyphenyl)-5-(4-methylphenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine
Openeye Name:9-bromo-2-(4-ethoxyphenyl)-5-(p-tolyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine
CAS Name:9-bromo-2-(4-ethoxyphenyl)-5-(4-methylphenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine
IUPAC Name:9-bromo-2-(4-ethoxyphenyl)-5-(4-methylphenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine
Traditional Name:9-bromo-2-p-phenetyl-5-(p-tolyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine
Formula: C25H23BrN2O2
MolecularWeight: 463.36632
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC3C4=C(C=CC(=C4)Br)OC(N3N2)C5=CC=C(C=C5)C


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC3C4=C(C=CC(=C4)Br)OC(N3N2)C5=CC=C(C=C5)C


InChI

InChI=1S/C25H23BrN2O2/c1-3-29-20-11-8-17(9-12-20)22-15-23-21-14-19(26)10-13-24(21)30-25(28(23)27-22)18-6-4-16(2)5-7-18/h4-15,23,25,27H,3H2,1-2H3


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