2-(1,3-benzodioxol-5-yl)-7-ethoxy-5-pyridin-3-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-7-ethoxy-5-pyridin-3-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: 2-(1,3-benzodioxol-5-yl)-7-ethoxy-5-(3-pyridyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: 2-(1,3-benzodioxol-5-yl)-7-ethoxy-5-(3-pyridinyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-7-ethoxy-5-pyridin-3-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: 2-(1,3-benzodioxol-5-yl)-7-ethoxy-5-(3-pyridyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(N3C2CC(=N3)C4=CC5=C(C=C4)OCO5)C6=CN=CC=C6

Isomeric SMILES

CCOC1=CC=CC2=C1OC(N3C2CC(=N3)C4=CC5=C(C=C4)OCO5)C6=CN=CC=C6

InChI

InChI=1S/C24H21N3O4/c1-2-28-21-7-3-6-17-19-12-18(15-8-9-20-22(11-15)30-14-29-20)26-27(19)24(31-23(17)21)16-5-4-10-25-13-16/h3-11,13,19,24H,2,12,14H2,1H3