(5S,10bR)-5-(9-ethylcarbazol-3-yl)-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: (5S,10bR)-5-(9-ethylcarbazol-3-yl)-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: (5S,10bR)-5-(9-ethylcarbazol-3-yl)-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: (5S,10bR)-5-(9-ethyl-3-carbazolyl)-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: (5S,10bR)-5-(9-ethylcarbazol-3-yl)-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: (5S,10bR)-5-(9-ethylcarbazol-3-yl)-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C30H25N3O MolecularWeight: 443.539

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3N4C(C=C(N4)C5=CC=CC=C5)C6=CC=CC=C6O3)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[C@H]3N4[C@H](C=C(N4)C5=CC=CC=C5)C6=CC=CC=C6O3)C7=CC=CC=C71

InChI

InChI=1S/C30H25N3O/c1-2-32-26-14-8-6-12-22(26)24-18-21(16-17-27(24)32)30-33-28(23-13-7-9-15-29(23)34-30)19-25(31-33)20-10-4-3-5-11-20/h3-19,28,30-31H,2H2,1H3/t28-,30+/m1/s1