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

Systemtic Name: [6-azanyl-4-(4-methoxyphenyl)-3-methyl-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl]-(2-hydroxyphenyl)methanone Openeye Name: [6-amino-4-(4-methoxyphenyl)-3-methyl-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl]-(2-hydroxyphenyl)methanone CAS Name: [6-amino-4-(4-methoxyphenyl)-3-methyl-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl]-(2-hydroxyphenyl)methanone IUPAC Name: [6-amino-4-(4-methoxyphenyl)-3-methyl-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl]-(2-hydroxyphenyl)methanone Traditional Name: [6-amino-4-(4-methoxyphenyl)-3-methyl-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl]-(2-hydroxyphenyl)methanone Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(SC(=N2)N)C3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4O

Isomeric SMILES

CC1=NN(C2=C1C(SC(=N2)N)C3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C20H18N4O3S/c1-11-16-17(12-7-9-13(27-2)10-8-12)28-20(21)22-18(16)24(23-11)19(26)14-5-3-4-6-15(14)25/h3-10,17,25H,1-2H3,(H2,21,22)