2-(3,4-dimethoxyphenyl)-5-pyridin-4-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5-pyridin-4-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: 2-(3,4-dimethoxyphenyl)-5-(4-pyridyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: 2-(3,4-dimethoxyphenyl)-5-pyridin-4-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-pyridin-4-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: 2-(3,4-dimethoxyphenyl)-5-(4-pyridyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3C4=CC=CC=C4OC(N3N2)C5=CC=NC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3C4=CC=CC=C4OC(N3N2)C5=CC=NC=C5)OC

InChI

InChI=1S/C23H21N3O3/c1-27-21-8-7-16(13-22(21)28-2)18-14-19-17-5-3-4-6-20(17)29-23(26(19)25-18)15-9-11-24-12-10-15/h3-14,19,23,25H,1-2H3