1-[2-(4-azanyl-5-cyano-pyrimidin-2-yl)chloranuidylphenyl]-2-(6-phenylpyridazin-3-yl)guanidine

Systemtic Name: 1-[2-(4-azanyl-5-cyano-pyrimidin-2-yl)chloranuidylphenyl]-2-(6-phenylpyridazin-3-yl)guanidine Openeye Name: 1-[2-(4-amino-5-cyano-pyrimidin-2-yl)chloranuidylphenyl]-2-(6-phenylpyridazin-3-yl)guanidine CAS Name: 1-[2-[(4-amino-5-cyano-2-pyrimidinyl)chloranuidyl]phenyl]-2-(6-phenyl-3-pyridazinyl)guanidine IUPAC Name: 1-[2-(4-amino-5-cyanopyrimidin-2-yl)chloranuidylphenyl]-2-(6-phenylpyridazin-3-yl)guanidine Traditional Name: 1-[2-(4-amino-5-cyano-pyrimidin-2-yl)chloranuidylphenyl]-2-(6-phenylpyridazin-3-yl)guanidine Formula: C22H17ClN9- MolecularWeight: 442.88368

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=NC=C(C(=N4)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)N=C(N)NC3=CC=CC=C3[Cl-]C4=NC=C(C(=N4)N)C#N

InChI

InChI=1S/C22H17ClN9/c24-12-15-13-27-21(30-20(15)25)23-16-8-4-5-9-18(16)28-22(26)29-19-11-10-17(31-32-19)14-6-2-1-3-7-14/h1-11,13H,(H2,25,27,30)(H3,26,28,29,32)/q-1