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

Systemtic Name: 5-(5-bromanyl-2-methoxy-phenyl)-2-(3-methoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: 5-(5-bromo-2-methoxy-phenyl)-2-(3-methoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: 5-(5-bromo-2-methoxyphenyl)-2-(3-methoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: 5-(5-bromo-2-methoxyphenyl)-2-(3-methoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: 5-(5-bromo-2-methoxy-phenyl)-2-(3-methoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C24H21BrN2O3 MolecularWeight: 465.33914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2N3C(CC(=N3)C4=CC(=CC=C4)OC)C5=CC=CC=C5O2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2N3C(CC(=N3)C4=CC(=CC=C4)OC)C5=CC=CC=C5O2

InChI

InChI=1S/C24H21BrN2O3/c1-28-17-7-5-6-15(12-17)20-14-21-18-8-3-4-9-23(18)30-24(27(21)26-20)19-13-16(25)10-11-22(19)29-2/h3-13,21,24H,14H2,1-2H3