1-[2-[(5-bromanyl-1H-indazol-3-yl)amino]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea

Systemtic Name: 1-[2-[(5-bromanyl-1H-indazol-3-yl)amino]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea Openeye Name: 1-[2-[(5-bromo-1H-indazol-3-yl)amino]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea CAS Name: 1-[2-[(5-bromo-1H-indazol-3-yl)amino]phenyl]-3-(6-phenyl-3-pyridazinyl)thiourea IUPAC Name: 1-[2-[(5-bromo-1H-indazol-3-yl)amino]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea Traditional Name: 1-[2-[(5-bromo-1H-indazol-3-yl)amino]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea Formula: C24H18BrN7S MolecularWeight: 516.41562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C=C2)NC(=S)NC3=CC=CC=C3NC4=NNC5=C4C=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)NC(=S)NC3=CC=CC=C3NC4=NNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C24H18BrN7S/c25-16-10-11-19-17(14-16)23(32-30-19)26-20-8-4-5-9-21(20)27-24(33)28-22-13-12-18(29-31-22)15-6-2-1-3-7-15/h1-14H,(H2,26,30,32)(H2,27,28,31,33)