5-cyclohexyl-2-(4-ethoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: 5-cyclohexyl-2-(4-ethoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: 5-cyclohexyl-2-(4-ethoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: 5-cyclohexyl-2-(4-ethoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: 5-cyclohexyl-2-(4-ethoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: 5-cyclohexyl-2-p-phenetyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN3C(C2)C4=CC=CC=C4OC3C5CCCCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN3C(C2)C4=CC=CC=C4OC3C5CCCCC5

InChI

InChI=1S/C24H28N2O2/c1-2-27-19-14-12-17(13-15-19)21-16-22-20-10-6-7-11-23(20)28-24(26(22)25-21)18-8-4-3-5-9-18/h6-7,10-15,18,22,24H,2-5,8-9,16H2,1H3