2-(4-chlorophenyl)-7-methoxy-5-pyridin-3-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: 2-(4-chlorophenyl)-7-methoxy-5-pyridin-3-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: 2-(4-chlorophenyl)-7-methoxy-5-(3-pyridyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: 2-(4-chlorophenyl)-7-methoxy-5-(3-pyridinyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: 2-(4-chlorophenyl)-7-methoxy-5-pyridin-3-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: 2-(4-chlorophenyl)-7-methoxy-5-(3-pyridyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(N3C2CC(=N3)C4=CC=C(C=C4)Cl)C5=CN=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1OC(N3C2CC(=N3)C4=CC=C(C=C4)Cl)C5=CN=CC=C5

InChI

InChI=1S/C22H18ClN3O2/c1-27-20-6-2-5-17-19-12-18(14-7-9-16(23)10-8-14)25-26(19)22(28-21(17)20)15-4-3-11-24-13-15/h2-11,13,19,22H,12H2,1H3