1-[2-(1H-indazol-3-ylamino)phenyl]-3-(6-phenylpyridazin-3-yl)thiourea

Systemtic Name: 1-[2-(1H-indazol-3-ylamino)phenyl]-3-(6-phenylpyridazin-3-yl)thiourea Openeye Name: 1-[2-(1H-indazol-3-ylamino)phenyl]-3-(6-phenylpyridazin-3-yl)thiourea CAS Name: 1-[2-(1H-indazol-3-ylamino)phenyl]-3-(6-phenyl-3-pyridazinyl)thiourea IUPAC Name: 1-[2-(1H-indazol-3-ylamino)phenyl]-3-(6-phenylpyridazin-3-yl)thiourea Traditional Name: 1-[2-(1H-indazol-3-ylamino)phenyl]-3-(6-phenylpyridazin-3-yl)thiourea Formula: C24H19N7S MolecularWeight: 437.51956

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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=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)NC(=S)NC3=CC=CC=C3NC4=NNC5=CC=CC=C54

InChI

InChI=1S/C24H19N7S/c32-24(27-22-15-14-18(28-30-22)16-8-2-1-3-9-16)26-21-13-7-6-12-20(21)25-23-17-10-4-5-11-19(17)29-31-23/h1-15H,(H2,25,29,31)(H2,26,27,30,32)