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

Systemtic Name: 5-(4-ethoxy-3-methoxy-phenyl)-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: 5-(4-ethoxy-3-methoxy-phenyl)-2-(2-thienyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: 5-(4-ethoxy-3-methoxyphenyl)-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: 5-(4-ethoxy-3-methoxyphenyl)-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: 5-(4-ethoxy-3-methoxy-phenyl)-2-(2-thienyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2N3C(C=C(N3)C4=CC=CS4)C5=CC=CC=C5O2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2N3C(C=C(N3)C4=CC=CS4)C5=CC=CC=C5O2)OC

InChI

InChI=1S/C23H22N2O3S/c1-3-27-20-11-10-15(13-21(20)26-2)23-25-18(16-7-4-5-8-19(16)28-23)14-17(24-25)22-9-6-12-29-22/h4-14,18,23-24H,3H2,1-2H3