1-[2-[3-(2-azanyl-1-oxidanyl-ethyl)naphthalen-2-yl]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine

Systemtic Name: 1-[2-[3-(2-azanyl-1-oxidanyl-ethyl)naphthalen-2-yl]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Openeye Name: 1-[2-[3-(2-amino-1-hydroxy-ethyl)-2-naphthyl]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine CAS Name: 1-[2-[3-(2-amino-1-hydroxyethyl)-2-naphthalenyl]phenyl]-2-(6-phenyl-3-pyridazinyl)guanidine IUPAC Name: 1-[2-[3-(2-amino-1-hydroxyethyl)naphthalen-2-yl]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Traditional Name: 1-[2-[3-(2-amino-1-hydroxy-ethyl)-2-naphthyl]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Formula: C29H26N6O MolecularWeight: 474.55634

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=C3C4=CC5=CC=CC=C5C=C4C(CN)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)N=C(N)NC3=CC=CC=C3C4=CC5=CC=CC=C5C=C4C(CN)O

InChI

InChI=1S/C29H26N6O/c30-18-27(36)24-17-21-11-5-4-10-20(21)16-23(24)22-12-6-7-13-26(22)32-29(31)33-28-15-14-25(34-35-28)19-8-2-1-3-9-19/h1-17,27,36H,18,30H2,(H3,31,32,33,35)