1-[2-[(3-cyano-4,5-diphenyl-furan-2-yl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine

Systemtic Name: 1-[2-[(3-cyano-4,5-diphenyl-furan-2-yl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Openeye Name: 1-[2-[(3-cyano-4,5-diphenyl-2-furyl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine CAS Name: 1-[2-[(3-cyano-4,5-diphenyl-2-furanyl)amino]phenyl]-2-(6-phenyl-3-pyridazinyl)guanidine IUPAC Name: 1-[2-[(3-cyano-4,5-diphenylfuran-2-yl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Traditional Name: 1-[2-[(3-cyano-4,5-diphenyl-2-furyl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Formula: C34H25N7O MolecularWeight: 547.6086

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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(O4)C5=CC=CC=C5)C6=CC=CC=C6)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)N=C(N)NC3=CC=CC=C3NC4=C(C(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6)C#N

InChI

InChI=1S/C34H25N7O/c35-22-26-31(24-14-6-2-7-15-24)32(25-16-8-3-9-17-25)42-33(26)37-28-18-10-11-19-29(28)38-34(36)39-30-21-20-27(40-41-30)23-12-4-1-5-13-23/h1-21,37H,(H3,36,38,39,41)