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

Systemtic Name: 2-(4-chlorophenyl)-7-methoxy-5-propyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: 2-(4-chlorophenyl)-7-methoxy-5-propyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: 2-(4-chlorophenyl)-7-methoxy-5-propyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: 2-(4-chlorophenyl)-7-methoxy-5-propyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: 2-(4-chlorophenyl)-7-methoxy-5-propyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1N2C(CC(=N2)C3=CC=C(C=C3)Cl)C4=C(O1)C(=CC=C4)OC

Isomeric SMILES

CCCC1N2C(CC(=N2)C3=CC=C(C=C3)Cl)C4=C(O1)C(=CC=C4)OC

InChI

InChI=1S/C20H21ClN2O2/c1-3-5-19-23-17(15-6-4-7-18(24-2)20(15)25-19)12-16(22-23)13-8-10-14(21)11-9-13/h4,6-11,17,19H,3,5,12H2,1-2H3