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

Systemtic Name: 5-(4-methoxy-3-methyl-phenyl)-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: 5-(4-methoxy-3-methyl-phenyl)-2-(2-thienyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: 5-(4-methoxy-3-methylphenyl)-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: 5-(4-methoxy-3-methylphenyl)-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: 5-(4-methoxy-3-methyl-phenyl)-2-(2-thienyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2N3C(C=C(N3)C4=CC=CS4)C5=CC=CC=C5O2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2N3C(C=C(N3)C4=CC=CS4)C5=CC=CC=C5O2)OC

InChI

InChI=1S/C22H20N2O2S/c1-14-12-15(9-10-19(14)25-2)22-24-18(16-6-3-4-7-20(16)26-22)13-17(23-24)21-8-5-11-27-21/h3-13,18,22-23H,1-2H3