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

Systemtic Name: (5S,10bR)-2-(4-chlorophenyl)-5-(4-propan-2-yloxyphenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: (5S,10bR)-2-(4-chlorophenyl)-5-(4-isopropoxyphenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: (5S,10bR)-2-(4-chlorophenyl)-5-(4-propan-2-yloxyphenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: (5S,10bR)-2-(4-chlorophenyl)-5-(4-propan-2-yloxyphenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: (5S,10bR)-2-(4-chlorophenyl)-5-(4-isopropoxyphenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C25H23ClN2O2 MolecularWeight: 418.91532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2N3C(C=C(N3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5O2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)[C@H]2N3[C@H](C=C(N3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5O2

InChI

InChI=1S/C25H23ClN2O2/c1-16(2)29-20-13-9-18(10-14-20)25-28-23(21-5-3-4-6-24(21)30-25)15-22(27-28)17-7-11-19(26)12-8-17/h3-16,23,25,27H,1-2H3/t23-,25+/m1/s1