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

Systemtic Name: 5-(2,5-dimethoxyphenyl)-7-methoxy-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: 5-(2,5-dimethoxyphenyl)-7-methoxy-2-(2-thienyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: 5-(2,5-dimethoxyphenyl)-7-methoxy-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: 5-(2,5-dimethoxyphenyl)-7-methoxy-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: 5-(2,5-dimethoxyphenyl)-7-methoxy-2-(2-thienyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2N3C(C=C(N3)C4=CC=CS4)C5=C(O2)C(=CC=C5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2N3C(C=C(N3)C4=CC=CS4)C5=C(O2)C(=CC=C5)OC

InChI

InChI=1S/C23H22N2O4S/c1-26-14-9-10-19(27-2)16(12-14)23-25-18(13-17(24-25)21-8-5-11-30-21)15-6-4-7-20(28-3)22(15)29-23/h4-13,18,23-24H,1-3H3