4-(4-chlorophenyl)-5-(3-phenoxyphenyl)-2H-pyrazolo[3,4-c]pyridazin-3-amine

Systemtic Name: 4-(4-chlorophenyl)-5-(3-phenoxyphenyl)-2H-pyrazolo[3,4-c]pyridazin-3-amine Openeye Name: 4-(4-chlorophenyl)-5-(3-phenoxyphenyl)-2H-pyrazolo[3,4-c]pyridazin-3-amine CAS Name: 4-(4-chlorophenyl)-5-(3-phenoxyphenyl)-2H-pyrazolo[3,4-c]pyridazin-3-amine IUPAC Name: 4-(4-chlorophenyl)-5-(3-phenoxyphenyl)-2H-pyrazolo[3,4-c]pyridazin-3-amine Traditional Name: [4-(4-chlorophenyl)-5-(3-phenoxyphenyl)-2H-pyrazolo[3,4-c]pyridazin-3-yl]amine Formula: C23H16ClN5O MolecularWeight: 413.85904

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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=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClN5O/c24-16-11-9-14(10-12-16)19-20-22(25)27-29-23(20)28-26-21(19)15-5-4-8-18(13-15)30-17-6-2-1-3-7-17/h1-13H,(H3,25,27,28,29)