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

Systemtic Name: 4-[3-azanyl-4-(4-chlorophenyl)-2H-pyrazolo[3,4-c]pyridazin-5-yl]benzamide Openeye Name: 4-[3-amino-4-(4-chlorophenyl)-2H-pyrazolo[3,4-c]pyridazin-5-yl]benzamide CAS Name: 4-[3-amino-4-(4-chlorophenyl)-2H-pyrazolo[3,4-c]pyridazin-5-yl]benzamide IUPAC Name: 4-[3-amino-4-(4-chlorophenyl)-2H-pyrazolo[3,4-c]pyridazin-5-yl]benzamide Traditional Name: 4-[3-amino-4-(4-chlorophenyl)-2H-pyrazolo[3,4-c]pyridazin-5-yl]benzamide Formula: C18H13ClN6O MolecularWeight: 364.78842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C3=C(NN=C3N=N2)N)C4=CC=C(C=C4)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=C(C3=C(NN=C3N=N2)N)C4=CC=C(C=C4)Cl)C(=O)N

InChI

InChI=1S/C18H13ClN6O/c19-12-7-5-9(6-8-12)13-14-16(20)23-25-18(14)24-22-15(13)10-1-3-11(4-2-10)17(21)26/h1-8H,(H2,21,26)(H3,20,23,24,25)