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

Systemtic Name: 5-(2-chlorophenyl)-7-ethoxy-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: 5-(2-chlorophenyl)-7-ethoxy-2-(2-thienyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: 5-(2-chlorophenyl)-7-ethoxy-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: 5-(2-chlorophenyl)-7-ethoxy-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: 5-(2-chlorophenyl)-7-ethoxy-2-(2-thienyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(N3C2C=C(N3)C4=CC=CS4)C5=CC=CC=C5Cl

Isomeric SMILES

CCOC1=CC=CC2=C1OC(N3C2C=C(N3)C4=CC=CS4)C5=CC=CC=C5Cl

InChI

InChI=1S/C22H19ClN2O2S/c1-2-26-19-10-5-8-15-18-13-17(20-11-6-12-28-20)24-25(18)22(27-21(15)19)14-7-3-4-9-16(14)23/h3-13,18,22,24H,2H2,1H3