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

Systemtic Name: 3-[3-azanyl-5-(3-phenoxyphenyl)-2H-pyrazolo[3,4-c]pyridazin-4-yl]benzenecarbonitrile Openeye Name: 3-[3-amino-5-(3-phenoxyphenyl)-2H-pyrazolo[3,4-c]pyridazin-4-yl]benzonitrile CAS Name: 3-[3-amino-5-(3-phenoxyphenyl)-2H-pyrazolo[3,4-c]pyridazin-4-yl]benzonitrile IUPAC Name: 3-[3-amino-5-(3-phenoxyphenyl)-2H-pyrazolo[3,4-c]pyridazin-4-yl]benzonitrile Traditional Name: 3-[3-amino-5-(3-phenoxyphenyl)-2H-pyrazolo[3,4-c]pyridazin-4-yl]benzonitrile Formula: C24H16N6O MolecularWeight: 404.42344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=C(C4=C(NN=C4N=N3)N)C5=CC=CC(=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=C(C4=C(NN=C4N=N3)N)C5=CC=CC(=C5)C#N

InChI

InChI=1S/C24H16N6O/c25-14-15-6-4-7-16(12-15)20-21-23(26)28-30-24(21)29-27-22(20)17-8-5-11-19(13-17)31-18-9-2-1-3-10-18/h1-13H,(H3,26,28,29,30)