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

Systemtic Name: 4-[3-azanyl-4-(3-cyanophenyl)-2H-pyrazolo[3,4-c]pyridazin-5-yl]benzamide Openeye Name: 4-[3-amino-4-(3-cyanophenyl)-2H-pyrazolo[3,4-c]pyridazin-5-yl]benzamide CAS Name: 4-[3-amino-4-(3-cyanophenyl)-2H-pyrazolo[3,4-c]pyridazin-5-yl]benzamide IUPAC Name: 4-[3-amino-4-(3-cyanophenyl)-2H-pyrazolo[3,4-c]pyridazin-5-yl]benzamide Traditional Name: 4-[3-amino-4-(3-cyanophenyl)-2H-pyrazolo[3,4-c]pyridazin-5-yl]benzamide Formula: C19H13N7O MolecularWeight: 355.35282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=C(N=NC3=NNC(=C23)N)C4=CC=C(C=C4)C(=O)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=C(N=NC3=NNC(=C23)N)C4=CC=C(C=C4)C(=O)N)C#N

InChI

InChI=1S/C19H13N7O/c20-9-10-2-1-3-13(8-10)14-15-17(21)24-26-19(15)25-23-16(14)11-4-6-12(7-5-11)18(22)27/h1-8H,(H2,22,27)(H3,21,24,25,26)