1-[6-azanyl-4-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[6-azanyl-4-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[6-amino-4-(4-hydroxy-3-methoxy-phenyl)-3-methyl-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl]-2-phenyl-ethanone CAS Name: 1-[6-amino-4-(4-hydroxy-3-methoxyphenyl)-3-methyl-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl]-2-phenylethanone IUPAC Name: 1-[6-amino-4-(4-hydroxy-3-methoxyphenyl)-3-methyl-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl]-2-phenylethanone Traditional Name: 1-[6-amino-4-(4-hydroxy-3-methoxy-phenyl)-3-methyl-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl]-2-phenyl-ethanone Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(SC(=N2)N)C3=CC(=C(C=C3)O)OC)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C(SC(=N2)N)C3=CC(=C(C=C3)O)OC)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3S/c1-12-18-19(14-8-9-15(26)16(11-14)28-2)29-21(22)23-20(18)25(24-12)17(27)10-13-6-4-3-5-7-13/h3-9,11,19,26H,10H2,1-2H3,(H2,22,23)