5-(3,4-dimethoxyphenyl)-7-ethoxy-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: 5-(3,4-dimethoxyphenyl)-7-ethoxy-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: 5-(3,4-dimethoxyphenyl)-7-ethoxy-2-(2-thienyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: 5-(3,4-dimethoxyphenyl)-7-ethoxy-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: 5-(3,4-dimethoxyphenyl)-7-ethoxy-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: 5-(3,4-dimethoxyphenyl)-7-ethoxy-2-(2-thienyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4S/c1-4-29-20-8-5-7-16-18-14-17(22-9-6-12-31-22)25-26(18)24(30-23(16)20)15-10-11-19(27-2)21(13-15)28-3/h5-14,18,24-25H,4H2,1-3H3