1-(6-phenylpyridazin-3-yl)-3-[2-(2H-pyrazolo[3,4-b]pyridin-3-ylamino)phenyl]thiourea

Systemtic Name: 1-(6-phenylpyridazin-3-yl)-3-[2-(2H-pyrazolo[3,4-b]pyridin-3-ylamino)phenyl]thiourea Openeye Name: 1-(6-phenylpyridazin-3-yl)-3-[2-(2H-pyrazolo[3,4-b]pyridin-3-ylamino)phenyl]thiourea CAS Name: 1-(6-phenyl-3-pyridazinyl)-3-[2-(2H-pyrazolo[3,4-b]pyridin-3-ylamino)phenyl]thiourea IUPAC Name: 1-(6-phenylpyridazin-3-yl)-3-[2-(2H-pyrazolo[3,4-b]pyridin-3-ylamino)phenyl]thiourea Traditional Name: 1-(6-phenylpyridazin-3-yl)-3-[2-(2H-pyrazolo[3,4-b]pyridin-3-ylamino)phenyl]thiourea Formula: C23H18N8S MolecularWeight: 438.50762

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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=C5C=CC=NC5=NN4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)NC(=S)NC3=CC=CC=C3NC4=C5C=CC=NC5=NN4

InChI

InChI=1S/C23H18N8S/c32-23(27-20-13-12-17(28-29-20)15-7-2-1-3-8-15)26-19-11-5-4-10-18(19)25-22-16-9-6-14-24-21(16)30-31-22/h1-14H,(H2,24,25,30,31)(H2,26,27,29,32)