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

Systemtic Name: 2-(4-ethoxyphenyl)-5-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: 2-(4-ethoxyphenyl)-5-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: 2-(4-ethoxyphenyl)-5-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: 2-(4-ethoxyphenyl)-5-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: 5-phenyl-2-p-phenetyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC3C4=CC=CC=C4OC(N3N2)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC3C4=CC=CC=C4OC(N3N2)C5=CC=CC=C5

InChI

InChI=1S/C24H22N2O2/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/h3-16,22,24-25H,2H2,1H3