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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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