1-pyridin-4-yl-9-([1,2,4]triazolo[1,5-a]pyridin-2-ylmethoxy)-5,6-dihydropyrazolo[1,5-d][1,4]benzoxazepine

Systemtic Name: 1-pyridin-4-yl-9-([1,2,4]triazolo[1,5-a]pyridin-2-ylmethoxy)-5,6-dihydropyrazolo[1,5-d][1,4]benzoxazepine Openeye Name: 1-(4-pyridyl)-9-([1,2,4]triazolo[1,5-a]pyridin-2-ylmethoxy)-5,6-dihydropyrazolo[1,5-d][1,4]benzoxazepine CAS Name: 1-pyridin-4-yl-9-([1,2,4]triazolo[1,5-a]pyridin-2-ylmethoxy)-5,6-dihydropyrazolo[1,5-d][1,4]benzoxazepine IUPAC Name: 1-pyridin-4-yl-9-([1,2,4]triazolo[1,5-a]pyridin-2-ylmethoxy)-5,6-dihydropyrazolo[1,5-d][1,4]benzoxazepine Traditional Name: 1-(4-pyridyl)-9-([1,2,4]triazolo[1,5-a]pyridin-2-ylmethoxy)-5,6-dihydropyrazolo[1,5-d][1,4]benzoxazepine Formula: C23H18N6O2 MolecularWeight: 410.42802

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC(=C2)OCC3=NN4C=CC=CC4=N3)C5=C(C=NN51)C6=CC=NC=C6

Isomeric SMILES

C1COC2=C(C=CC(=C2)OCC3=NN4C=CC=CC4=N3)C5=C(C=NN51)C6=CC=NC=C6

InChI

InChI=1S/C23H18N6O2/c1-2-10-28-22(3-1)26-21(27-28)15-31-17-4-5-18-20(13-17)30-12-11-29-23(18)19(14-25-29)16-6-8-24-9-7-16/h1-10,13-14H,11-12,15H2