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

Systemtic Name: 2-(4-methylphenyl)-5-pyridin-4-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: 2-(p-tolyl)-5-(4-pyridyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: 2-(4-methylphenyl)-5-pyridin-4-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: 2-(4-methylphenyl)-5-pyridin-4-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: 2-(p-tolyl)-5-(4-pyridyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3C4=CC=CC=C4OC(N3N2)C5=CC=NC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3C4=CC=CC=C4OC(N3N2)C5=CC=NC=C5

InChI

InChI=1S/C22H19N3O/c1-15-6-8-16(9-7-15)19-14-20-18-4-2-3-5-21(18)26-22(25(20)24-19)17-10-12-23-13-11-17/h2-14,20,22,24H,1H3