1-[2-[(4-chloranyl-1H-indazol-3-yl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine

Systemtic Name: 1-[2-[(4-chloranyl-1H-indazol-3-yl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Openeye Name: 1-[2-[(4-chloro-1H-indazol-3-yl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine CAS Name: 1-[2-[(4-chloro-1H-indazol-3-yl)amino]phenyl]-2-(6-phenyl-3-pyridazinyl)guanidine IUPAC Name: 1-[2-[(4-chloro-1H-indazol-3-yl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Traditional Name: 1-[2-[(4-chloro-1H-indazol-3-yl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Formula: C24H19ClN8 MolecularWeight: 454.91426

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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=NNC5=C4C(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)N=C(N)NC3=CC=CC=C3NC4=NNC5=C4C(=CC=C5)Cl

InChI

InChI=1S/C24H19ClN8/c25-16-9-6-12-20-22(16)23(33-31-20)27-18-10-4-5-11-19(18)28-24(26)29-21-14-13-17(30-32-21)15-7-2-1-3-8-15/h1-14H,(H2,27,31,33)(H3,26,28,29,32)