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

Systemtic Name: 7-ethoxy-5-pyridin-3-yl-2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: 7-ethoxy-5-(3-pyridyl)-2-(2-thienyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: 7-ethoxy-5-(3-pyridinyl)-2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: 7-ethoxy-5-pyridin-3-yl-2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: 7-ethoxy-5-(3-pyridyl)-2-(2-thienyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(N3C2CC(=N3)C4=CC=CS4)C5=CN=CC=C5

Isomeric SMILES

CCOC1=CC=CC2=C1OC(N3C2CC(=N3)C4=CC=CS4)C5=CN=CC=C5

InChI

InChI=1S/C21H19N3O2S/c1-2-25-18-8-3-7-15-17-12-16(19-9-5-11-27-19)23-24(17)21(26-20(15)18)14-6-4-10-22-13-14/h3-11,13,17,21H,2,12H2,1H3