(5S,10bR)-2-(4-methylphenyl)-5-(4-phenylphenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: (5S,10bR)-2-(4-methylphenyl)-5-(4-phenylphenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: (5S,10bR)-5-(4-phenylphenyl)-2-(p-tolyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: (5S,10bR)-2-(4-methylphenyl)-5-(4-phenylphenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: (5S,10bR)-2-(4-methylphenyl)-5-(4-phenylphenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: (5S,10bR)-5-(4-phenylphenyl)-2-(p-tolyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C29H24N2O MolecularWeight: 416.51366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3C4=CC=CC=C4OC(N3N2)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[C@@H]3C4=CC=CC=C4O[C@H](N3N2)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H24N2O/c1-20-11-13-23(14-12-20)26-19-27-25-9-5-6-10-28(25)32-29(31(27)30-26)24-17-15-22(16-18-24)21-7-3-2-4-8-21/h2-19,27,29-30H,1H3/t27-,29+/m1/s1