1-[2-[4-(3-azanyl-1H-pyrazol-5-yl)phenyl]bromanuidylphenyl]-2-(6-phenylpyridazin-3-yl)guanidine

Systemtic Name: 1-[2-[4-(3-azanyl-1H-pyrazol-5-yl)phenyl]bromanuidylphenyl]-2-(6-phenylpyridazin-3-yl)guanidine Openeye Name: 1-[2-[4-(3-amino-1H-pyrazol-5-yl)phenyl]bromanuidylphenyl]-2-(6-phenylpyridazin-3-yl)guanidine CAS Name: 1-[2-[4-(3-amino-1H-pyrazol-5-yl)phenyl]bromanuidylphenyl]-2-(6-phenyl-3-pyridazinyl)guanidine IUPAC Name: 1-[2-[4-(3-amino-1H-pyrazol-5-yl)phenyl]bromanuidylphenyl]-2-(6-phenylpyridazin-3-yl)guanidine Traditional Name: 1-[2-[4-(3-amino-1H-pyrazol-5-yl)phenyl]bromanuidylphenyl]-2-(6-phenylpyridazin-3-yl)guanidine Formula: C26H22BrN8- MolecularWeight: 526.41048

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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=C3[Br-]C4=CC=C(C=C4)C5=CC(=NN5)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)N=C(N)NC3=CC=CC=C3[Br-]C4=CC=C(C=C4)C5=CC(=NN5)N

InChI

InChI=1S/C26H22BrN8/c28-24-16-23(33-34-24)18-10-12-19(13-11-18)27-20-8-4-5-9-22(20)30-26(29)31-25-15-14-21(32-35-25)17-6-2-1-3-7-17/h1-16H,(H3,28,33,34)(H3,29,30,31,35)/q-1