1-[2-[[4-(4-phenylphenyl)pyrimidin-2-yl]amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine

Systemtic Name: 1-[2-[[4-(4-phenylphenyl)pyrimidin-2-yl]amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Openeye Name: 1-[2-[[4-(4-phenylphenyl)pyrimidin-2-yl]amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine CAS Name: 1-[2-[[4-(4-phenylphenyl)-2-pyrimidinyl]amino]phenyl]-2-(6-phenyl-3-pyridazinyl)guanidine IUPAC Name: 1-[2-[[4-(4-phenylphenyl)pyrimidin-2-yl]amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Traditional Name: 1-[2-[[4-(4-phenylphenyl)pyrimidin-2-yl]amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Formula: C33H26N8 MolecularWeight: 534.61314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC=C3)NC4=CC=CC=C4NC(=NC5=NN=C(C=C5)C6=CC=CC=C6)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC=C3)NC4=CC=CC=C4NC(=NC5=NN=C(C=C5)C6=CC=CC=C6)N

InChI

InChI=1S/C33H26N8/c34-32(39-31-20-19-28(40-41-31)25-11-5-2-6-12-25)36-29-13-7-8-14-30(29)38-33-35-22-21-27(37-33)26-17-15-24(16-18-26)23-9-3-1-4-10-23/h1-22H,(H,35,37,38)(H3,34,36,39,41)