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

Systemtic Name: 3-[3-azanyl-4-(4-chlorophenyl)-2H-pyrazolo[3,4-c]pyridazin-5-yl]benzamide Openeye Name: 3-[3-amino-4-(4-chlorophenyl)-2H-pyrazolo[3,4-c]pyridazin-5-yl]benzamide CAS Name: 3-[3-amino-4-(4-chlorophenyl)-2H-pyrazolo[3,4-c]pyridazin-5-yl]benzamide IUPAC Name: 3-[3-amino-4-(4-chlorophenyl)-2H-pyrazolo[3,4-c]pyridazin-5-yl]benzamide Traditional Name: 3-[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(=C1)C(=O)N)C2=C(C3=C(NN=C3N=N2)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)N)C2=C(C3=C(NN=C3N=N2)N)C4=CC=C(C=C4)Cl

InChI

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