5-(3-chlorophenyl)-7-methoxy-2-pyridin-3-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: 5-(3-chlorophenyl)-7-methoxy-2-pyridin-3-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: 5-(3-chlorophenyl)-7-methoxy-2-(3-pyridyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: 5-(3-chlorophenyl)-7-methoxy-2-(3-pyridinyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: 5-(3-chlorophenyl)-7-methoxy-2-pyridin-3-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: 5-(3-chlorophenyl)-7-methoxy-2-(3-pyridyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C22H18ClN3O2 MolecularWeight: 391.85022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(N3C2C=C(N3)C4=CN=CC=C4)C5=CC(=CC=C5)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(N3C2C=C(N3)C4=CN=CC=C4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C22H18ClN3O2/c1-27-20-9-3-8-17-19-12-18(15-6-4-10-24-13-15)25-26(19)22(28-21(17)20)14-5-2-7-16(23)11-14/h2-13,19,22,25H,1H3