1-[2-[(5-bromanyl-1H-indazol-3-yl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine

Systemtic Name: 1-[2-[(5-bromanyl-1H-indazol-3-yl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Openeye Name: 1-[2-[(5-bromo-1H-indazol-3-yl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine CAS Name: 1-[2-[(5-bromo-1H-indazol-3-yl)amino]phenyl]-2-(6-phenyl-3-pyridazinyl)guanidine IUPAC Name: 1-[2-[(5-bromo-1H-indazol-3-yl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Traditional Name: 1-[2-[(5-bromo-1H-indazol-3-yl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Formula: C24H19BrN8 MolecularWeight: 499.36526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C=C2)N=C(N)NC3=CC=CC=C3NC4=NNC5=C4C=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)N=C(N)NC3=CC=CC=C3NC4=NNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C24H19BrN8/c25-16-10-11-19-17(14-16)23(33-31-19)27-20-8-4-5-9-21(20)28-24(26)29-22-13-12-18(30-32-22)15-6-2-1-3-7-15/h1-14H,(H2,27,31,33)(H3,26,28,29,32)