(5S,10bR)-9-bromanyl-2-naphthalen-2-yl-5-pyridin-4-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: (5S,10bR)-9-bromanyl-2-naphthalen-2-yl-5-pyridin-4-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: (5S,10bR)-9-bromo-2-(2-naphthyl)-5-(4-pyridyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: (5S,10bR)-9-bromo-2-(2-naphthalenyl)-5-pyridin-4-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: (5S,10bR)-9-bromo-2-naphthalen-2-yl-5-pyridin-4-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: (5S,10bR)-9-bromo-2-(2-naphthyl)-5-(4-pyridyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C25H18BrN3O MolecularWeight: 456.33392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CC4C5=C(C=CC(=C5)Br)OC(N4N3)C6=CC=NC=C6

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=C[C@@H]4C5=C(C=CC(=C5)Br)O[C@H](N4N3)C6=CC=NC=C6

InChI

InChI=1S/C25H18BrN3O/c26-20-7-8-24-21(14-20)23-15-22(19-6-5-16-3-1-2-4-18(16)13-19)28-29(23)25(30-24)17-9-11-27-12-10-17/h1-15,23,25,28H/t23-,25+/m1/s1