2-(1,3-benzodioxol-5-yl)-5-(4-ethoxy-3-methoxy-phenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-(4-ethoxy-3-methoxy-phenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-(4-ethoxy-3-methoxy-phenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: 2-(1,3-benzodioxol-5-yl)-5-(4-ethoxy-3-methoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-(4-ethoxy-3-methoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-(4-ethoxy-3-methoxy-phenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2N3C(CC(=N3)C4=CC5=C(C=C4)OCO5)C6=CC=CC=C6O2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2N3C(CC(=N3)C4=CC5=C(C=C4)OCO5)C6=CC=CC=C6O2)OC

InChI

InChI=1S/C26H24N2O5/c1-3-30-22-11-9-17(13-24(22)29-2)26-28-20(18-6-4-5-7-21(18)33-26)14-19(27-28)16-8-10-23-25(12-16)32-15-31-23/h4-13,20,26H,3,14-15H2,1-2H3