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

Systemtic Name: 1-[6-azanyl-4-(3-methoxyphenyl)-3-methyl-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[6-amino-4-(3-methoxyphenyl)-3-methyl-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl]-2-phenyl-ethanone CAS Name: 1-[6-amino-4-(3-methoxyphenyl)-3-methyl-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl]-2-phenylethanone IUPAC Name: 1-[6-amino-4-(3-methoxyphenyl)-3-methyl-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl]-2-phenylethanone Traditional Name: 1-[6-amino-4-(3-methoxyphenyl)-3-methyl-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl]-2-phenyl-ethanone Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2S/c1-13-18-19(15-9-6-10-16(12-15)27-2)28-21(22)23-20(18)25(24-13)17(26)11-14-7-4-3-5-8-14/h3-10,12,19H,11H2,1-2H3,(H2,22,23)