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

Systemtic Name: 5-(2-chlorophenyl)-7-methoxy-2-pyridin-3-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: 5-(2-chlorophenyl)-7-methoxy-2-(3-pyridyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: 5-(2-chlorophenyl)-7-methoxy-2-(3-pyridinyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: 5-(2-chlorophenyl)-7-methoxy-2-pyridin-3-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: 5-(2-chlorophenyl)-7-methoxy-2-(3-pyridyl)-5,10b-dihydro-3H-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(N3C2C=C(N3)C4=CN=CC=C4)C5=CC=CC=C5Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(N3C2C=C(N3)C4=CN=CC=C4)C5=CC=CC=C5Cl

InChI

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