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

Systemtic Name: 7-ethoxy-5-(4-ethoxyphenyl)-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: 7-ethoxy-5-(4-ethoxyphenyl)-2-(2-thienyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: 7-ethoxy-5-(4-ethoxyphenyl)-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: 7-ethoxy-5-(4-ethoxyphenyl)-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: 7-ethoxy-5-p-phenetyl-2-(2-thienyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2N3C(C=C(N3)C4=CC=CS4)C5=C(O2)C(=CC=C5)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2N3C(C=C(N3)C4=CC=CS4)C5=C(O2)C(=CC=C5)OCC

InChI

InChI=1S/C24H24N2O3S/c1-3-27-17-12-10-16(11-13-17)24-26-20(15-19(25-26)22-9-6-14-30-22)18-7-5-8-21(28-4-2)23(18)29-24/h5-15,20,24-25H,3-4H2,1-2H3