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

Systemtic Name: 1-[2-[4-(3-azanyl-1H-pyrazol-5-yl)phenyl]chloranuidylphenyl]-2-(6-phenylpyridazin-3-yl)guanidine Openeye Name: 1-[2-[4-(3-amino-1H-pyrazol-5-yl)phenyl]chloranuidylphenyl]-2-(6-phenylpyridazin-3-yl)guanidine CAS Name: 1-[2-[4-(3-amino-1H-pyrazol-5-yl)phenyl]chloranuidylphenyl]-2-(6-phenyl-3-pyridazinyl)guanidine IUPAC Name: 1-[2-[4-(3-amino-1H-pyrazol-5-yl)phenyl]chloranuidylphenyl]-2-(6-phenylpyridazin-3-yl)guanidine Traditional Name: 1-[2-[4-(3-amino-1H-pyrazol-5-yl)phenyl]chloranuidylphenyl]-2-(6-phenylpyridazin-3-yl)guanidine Formula: C26H22ClN8- MolecularWeight: 481.95948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H22ClN8/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