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

Systemtic Name: 7-methoxy-5-(3-methoxyphenyl)-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: 7-methoxy-5-(3-methoxyphenyl)-2-(2-thienyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: 7-methoxy-5-(3-methoxyphenyl)-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: 7-methoxy-5-(3-methoxyphenyl)-2-thiophen-2-yl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: 7-methoxy-5-(3-methoxyphenyl)-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(=C1)C2N3C(C=C(N3)C4=CC=CS4)C5=C(O2)C(=CC=C5)OC

Isomeric SMILES

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

InChI

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