5-(2-propoxyphenyl)-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: 5-(2-propoxyphenyl)-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: 5-(2-propoxyphenyl)-2-(2-thienyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: 5-(2-propoxyphenyl)-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: 5-(2-propoxyphenyl)-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: 5-(2-propoxyphenyl)-2-(2-thienyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2N3C(C=C(N3)C4=CC=CS4)C5=CC=CC=C5O2

Isomeric SMILES

CCCOC1=CC=CC=C1C2N3C(C=C(N3)C4=CC=CS4)C5=CC=CC=C5O2

InChI

InChI=1S/C23H22N2O2S/c1-2-13-26-20-10-5-4-9-17(20)23-25-19(16-8-3-6-11-21(16)27-23)15-18(24-25)22-12-7-14-28-22/h3-12,14-15,19,23-24H,2,13H2,1H3