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

Systemtic Name: 1-[2-[(3-bromanyl-5-chloranyl-pyridin-2-yl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Openeye Name: 1-[2-[(3-bromo-5-chloro-2-pyridyl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine CAS Name: 1-[2-[(3-bromo-5-chloro-2-pyridinyl)amino]phenyl]-2-(6-phenyl-3-pyridazinyl)guanidine IUPAC Name: 1-[2-[(3-bromo-5-chloropyridin-2-yl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Traditional Name: 1-[2-[(3-bromo-5-chloro-2-pyridyl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Formula: C22H17BrClN7 MolecularWeight: 494.77428

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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=C(C=C(C=N4)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)N=C(N)NC3=CC=CC=C3NC4=C(C=C(C=N4)Cl)Br

InChI

InChI=1S/C22H17BrClN7/c23-16-12-15(24)13-26-21(16)27-18-8-4-5-9-19(18)28-22(25)29-20-11-10-17(30-31-20)14-6-2-1-3-7-14/h1-13H,(H,26,27)(H3,25,28,29,31)