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

Systemtic Name: 2-[7-methyl-2-(4-methylphenyl)pyrazolo[3,4-d]pyridazin-4-yl]-1,3-benzothiazole Openeye Name: 2-[7-methyl-2-(p-tolyl)pyrazolo[3,4-d]pyridazin-4-yl]-1,3-benzothiazole CAS Name: 2-[7-methyl-2-(4-methylphenyl)-4-pyrazolo[3,4-d]pyridazinyl]-1,3-benzothiazole IUPAC Name: 2-[7-methyl-2-(4-methylphenyl)pyrazolo[3,4-d]pyridazin-4-yl]-1,3-benzothiazole Traditional Name: 2-[7-methyl-2-(p-tolyl)pyrazolo[3,4-d]pyridazin-4-yl]-1,3-benzothiazole Formula: C20H15N5S MolecularWeight: 357.4316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C3C(=N2)C(=NN=C3C4=NC5=CC=CC=C5S4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C3C(=N2)C(=NN=C3C4=NC5=CC=CC=C5S4)C

InChI

InChI=1S/C20H15N5S/c1-12-7-9-14(10-8-12)25-11-15-18(24-25)13(2)22-23-19(15)20-21-16-5-3-4-6-17(16)26-20/h3-11H,1-2H3