4-[3-azanyl-4-(2-methylphenyl)-2H-pyrazolo[3,4-c]pyridazin-5-yl]benzamide

Systemtic Name: 4-[3-azanyl-4-(2-methylphenyl)-2H-pyrazolo[3,4-c]pyridazin-5-yl]benzamide Openeye Name: 4-[3-amino-4-(o-tolyl)-2H-pyrazolo[3,4-c]pyridazin-5-yl]benzamide CAS Name: 4-[3-amino-4-(2-methylphenyl)-2H-pyrazolo[3,4-c]pyridazin-5-yl]benzamide IUPAC Name: 4-[3-amino-4-(2-methylphenyl)-2H-pyrazolo[3,4-c]pyridazin-5-yl]benzamide Traditional Name: 4-[3-amino-4-(o-tolyl)-2H-pyrazolo[3,4-c]pyridazin-5-yl]benzamide Formula: C19H16N6O MolecularWeight: 344.36994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(N=NC3=NNC(=C23)N)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1C2=C(N=NC3=NNC(=C23)N)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C19H16N6O/c1-10-4-2-3-5-13(10)14-15-17(20)23-25-19(15)24-22-16(14)11-6-8-12(9-7-11)18(21)26/h2-9H,1H3,(H2,21,26)(H3,20,23,24,25)