5-(3,4-dimethoxyphenyl)-7-ethoxy-2-(4-ethoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: 5-(3,4-dimethoxyphenyl)-7-ethoxy-2-(4-ethoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: 5-(3,4-dimethoxyphenyl)-7-ethoxy-2-(4-ethoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: 5-(3,4-dimethoxyphenyl)-7-ethoxy-2-(4-ethoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: 5-(3,4-dimethoxyphenyl)-7-ethoxy-2-(4-ethoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: 5-(3,4-dimethoxyphenyl)-7-ethoxy-2-p-phenetyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN3C(C2)C4=C(C(=CC=C4)OCC)OC3C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN3C(C2)C4=C(C(=CC=C4)OCC)OC3C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C28H30N2O5/c1-5-33-20-13-10-18(11-14-20)22-17-23-21-8-7-9-25(34-6-2)27(21)35-28(30(23)29-22)19-12-15-24(31-3)26(16-19)32-4/h7-16,23,28H,5-6,17H2,1-4H3