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1-[2-[(3-cyano-4-naphthalen-2-yl-1H-pyrrol-2-yl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine

1-[2-[(3-cyano-4-naphthalen-2-yl-1H-pyrrol-2-yl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine

Systemtic Name:1-[2-[(3-cyano-4-naphthalen-2-yl-1H-pyrrol-2-yl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine
Openeye Name:1-[2-[[3-cyano-4-(2-naphthyl)-1H-pyrrol-2-yl]amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine
CAS Name:1-[2-[[3-cyano-4-(2-naphthalenyl)-1H-pyrrol-2-yl]amino]phenyl]-2-(6-phenyl-3-pyridazinyl)guanidine
IUPAC Name:1-[2-[(3-cyano-4-naphthalen-2-yl-1H-pyrrol-2-yl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine
Traditional Name:1-[2-[[3-cyano-4-(2-naphthyl)-1H-pyrrol-2-yl]amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine
Formula: C32H24N8
MolecularWeight: 520.58656
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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(=CN4)C5=CC6=CC=CC=C6C=C5)C#N


Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)N=C(N)NC3=CC=CC=C3NC4=C(C(=CN4)C5=CC6=CC=CC=C6C=C5)C#N


InChI

InChI=1S/C32H24N8/c33-19-25-26(24-15-14-21-8-4-5-11-23(21)18-24)20-35-31(25)36-28-12-6-7-13-29(28)37-32(34)38-30-17-16-27(39-40-30)22-9-2-1-3-10-22/h1-18,20,35-36H,(H3,34,37,38,40)


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