2-[2-(3-chlorophenyl)-7-methyl-pyrazolo[3,4-d]pyridazin-4-yl]-1,3-benzothiazole

Systemtic Name: 2-[2-(3-chlorophenyl)-7-methyl-pyrazolo[3,4-d]pyridazin-4-yl]-1,3-benzothiazole Openeye Name: 2-[2-(3-chlorophenyl)-7-methyl-pyrazolo[3,4-d]pyridazin-4-yl]-1,3-benzothiazole CAS Name: 2-[2-(3-chlorophenyl)-7-methyl-4-pyrazolo[3,4-d]pyridazinyl]-1,3-benzothiazole IUPAC Name: 2-[2-(3-chlorophenyl)-7-methylpyrazolo[3,4-d]pyridazin-4-yl]-1,3-benzothiazole Traditional Name: 2-[2-(3-chlorophenyl)-7-methyl-pyrazolo[3,4-d]pyridazin-4-yl]-1,3-benzothiazole Formula: C19H12ClN5S MolecularWeight: 377.85008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CN(N=C12)C3=CC(=CC=C3)Cl)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=NN=C(C2=CN(N=C12)C3=CC(=CC=C3)Cl)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H12ClN5S/c1-11-17-14(10-25(24-17)13-6-4-5-12(20)9-13)18(23-22-11)19-21-15-7-2-3-8-16(15)26-19/h2-10H,1H3