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

Systemtic Name: 1-[6-azanyl-4-(4-dimethylaminophenyl)-3-methyl-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[6-amino-4-(4-dimethylaminophenyl)-3-methyl-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl]-2-phenyl-ethanone CAS Name: 1-[6-amino-4-(4-dimethylaminophenyl)-3-methyl-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl]-2-phenylethanone IUPAC Name: 1-[6-amino-4-(4-dimethylaminophenyl)-3-methyl-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl]-2-phenylethanone Traditional Name: 1-[6-amino-4-(4-dimethylaminophenyl)-3-methyl-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl]-2-phenyl-ethanone Formula: C22H23N5OS MolecularWeight: 405.51592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5OS/c1-14-19-20(16-9-11-17(12-10-16)26(2)3)29-22(23)24-21(19)27(25-14)18(28)13-15-7-5-4-6-8-15/h4-12,20H,13H2,1-3H3,(H2,23,24)