1-(6-phenylpyridazin-3-yl)-3-[2-[(4-thiophen-2-ylpyrimidin-2-yl)amino]phenyl]urea

Systemtic Name: 1-(6-phenylpyridazin-3-yl)-3-[2-[(4-thiophen-2-ylpyrimidin-2-yl)amino]phenyl]urea Openeye Name: 1-(6-phenylpyridazin-3-yl)-3-[2-[[4-(2-thienyl)pyrimidin-2-yl]amino]phenyl]urea CAS Name: 1-(6-phenyl-3-pyridazinyl)-3-[2-[(4-thiophen-2-yl-2-pyrimidinyl)amino]phenyl]urea IUPAC Name: 1-(6-phenylpyridazin-3-yl)-3-[2-[(4-thiophen-2-ylpyrimidin-2-yl)amino]phenyl]urea Traditional Name: 1-(6-phenylpyridazin-3-yl)-3-[2-[[4-(2-thienyl)pyrimidin-2-yl]amino]phenyl]urea Formula: C25H19N7OS MolecularWeight: 465.52966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C=C2)NC(=O)NC3=CC=CC=C3NC4=NC=CC(=N4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)NC(=O)NC3=CC=CC=C3NC4=NC=CC(=N4)C5=CC=CS5

InChI

InChI=1S/C25H19N7OS/c33-25(30-23-13-12-18(31-32-23)17-7-2-1-3-8-17)29-20-10-5-4-9-19(20)27-24-26-15-14-21(28-24)22-11-6-16-34-22/h1-16H,(H,26,27,28)(H2,29,30,32,33)