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7-methoxy-2-(4-methoxyphenyl)-5-(4-methylsulfanylphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine

7-methoxy-2-(4-methoxyphenyl)-5-(4-methylsulfanylphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name:7-methoxy-2-(4-methoxyphenyl)-5-(4-methylsulfanylphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
Openeye Name:7-methoxy-2-(4-methoxyphenyl)-5-(4-methylsulfanylphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
CAS Name:7-methoxy-2-(4-methoxyphenyl)-5-[4-(methylthio)phenyl]-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
IUPAC Name:7-methoxy-2-(4-methoxyphenyl)-5-(4-methylsulfanylphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
Traditional Name:7-methoxy-2-(4-methoxyphenyl)-5-[4-(methylthio)phenyl]-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
Formula: C25H24N2O3S
MolecularWeight: 432.53466
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN3C(C2)C4=C(C(=CC=C4)OC)OC3C5=CC=C(C=C5)SC


Isomeric SMILES

COC1=CC=C(C=C1)C2=NN3C(C2)C4=C(C(=CC=C4)OC)OC3C5=CC=C(C=C5)SC


InChI

InChI=1S/C25H24N2O3S/c1-28-18-11-7-16(8-12-18)21-15-22-20-5-4-6-23(29-2)24(20)30-25(27(22)26-21)17-9-13-19(31-3)14-10-17/h4-14,22,25H,15H2,1-3H3


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