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

Systemtic Name: 5-(2-methoxyphenyl)-2-pyridin-3-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: 5-(2-methoxyphenyl)-2-(3-pyridyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: 5-(2-methoxyphenyl)-2-(3-pyridinyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: 5-(2-methoxyphenyl)-2-pyridin-3-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: 5-(2-methoxyphenyl)-2-(3-pyridyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2N3C(CC(=N3)C4=CN=CC=C4)C5=CC=CC=C5O2

Isomeric SMILES

COC1=CC=CC=C1C2N3C(CC(=N3)C4=CN=CC=C4)C5=CC=CC=C5O2

InChI

InChI=1S/C22H19N3O2/c1-26-20-10-4-3-9-17(20)22-25-19(16-8-2-5-11-21(16)27-22)13-18(24-25)15-7-6-12-23-14-15/h2-12,14,19,22H,13H2,1H3