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

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

Systemtic Name:(5R,10bR)-2-naphthalen-2-yl-5-pyridin-4-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
Openeye Name:(5R,10bR)-2-(2-naphthyl)-5-(4-pyridyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
CAS Name:(5R,10bR)-2-(2-naphthalenyl)-5-pyridin-4-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
IUPAC Name:(5R,10bR)-2-naphthalen-2-yl-5-pyridin-4-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
Traditional Name:(5R,10bR)-2-(2-naphthyl)-5-(4-pyridyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
Formula: C25H19N3O
MolecularWeight: 377.43786
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Descriptors Computed from Structure

Canonical SMILES:

C1C2C3=CC=CC=C3OC(N2N=C1C4=CC5=CC=CC=C5C=C4)C6=CC=NC=C6


Isomeric SMILES

C1[C@@H]2C3=CC=CC=C3O[C@@H](N2N=C1C4=CC5=CC=CC=C5C=C4)C6=CC=NC=C6


InChI

InChI=1S/C25H19N3O/c1-2-6-19-15-20(10-9-17(19)5-1)22-16-23-21-7-3-4-8-24(21)29-25(28(23)27-22)18-11-13-26-14-12-18/h1-15,23,25H,16H2/t23-,25-/m1/s1


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