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

Systemtic Name: 1-[2-[(5-nitro-1H-indazol-3-yl)amino]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea Openeye Name: 1-[2-[(5-nitro-1H-indazol-3-yl)amino]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea CAS Name: 1-[2-[(5-nitro-1H-indazol-3-yl)amino]phenyl]-3-(6-phenyl-3-pyridazinyl)thiourea IUPAC Name: 1-[2-[(5-nitro-1H-indazol-3-yl)amino]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea Traditional Name: 1-[2-[(5-nitro-1H-indazol-3-yl)amino]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea Formula: C24H18N8O2S MolecularWeight: 482.51712

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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)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)NC(=S)NC3=CC=CC=C3NC4=NNC5=C4C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H18N8O2S/c33-32(34)16-10-11-19-17(14-16)23(31-29-19)25-20-8-4-5-9-21(20)26-24(35)27-22-13-12-18(28-30-22)15-6-2-1-3-7-15/h1-14H,(H2,25,29,31)(H2,26,27,30,35)