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

Systemtic Name: 5-(3-chlorophenyl)-7-ethoxy-2-pyridin-3-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: 5-(3-chlorophenyl)-7-ethoxy-2-(3-pyridyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: 5-(3-chlorophenyl)-7-ethoxy-2-(3-pyridinyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: 5-(3-chlorophenyl)-7-ethoxy-2-pyridin-3-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: 5-(3-chlorophenyl)-7-ethoxy-2-(3-pyridyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(N3C2C=C(N3)C4=CN=CC=C4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CCOC1=CC=CC2=C1OC(N3C2C=C(N3)C4=CN=CC=C4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C23H20ClN3O2/c1-2-28-21-10-4-9-18-20-13-19(16-7-5-11-25-14-16)26-27(20)23(29-22(18)21)15-6-3-8-17(24)12-15/h3-14,20,23,26H,2H2,1H3