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

Systemtic Name: 5-(2,3-dimethoxyphenyl)-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: 5-(2,3-dimethoxyphenyl)-2-(2-thienyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: 5-(2,3-dimethoxyphenyl)-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: 5-(2,3-dimethoxyphenyl)-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: 5-(2,3-dimethoxyphenyl)-2-(2-thienyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2N3C(C=C(N3)C4=CC=CS4)C5=CC=CC=C5O2

Isomeric SMILES

COC1=CC=CC(=C1OC)C2N3C(C=C(N3)C4=CC=CS4)C5=CC=CC=C5O2

InChI

InChI=1S/C22H20N2O3S/c1-25-19-10-5-8-15(21(19)26-2)22-24-17(14-7-3-4-9-18(14)27-22)13-16(23-24)20-11-6-12-28-20/h3-13,17,22-23H,1-2H3