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

Systemtic Name: 1-(6-phenylpyridazin-3-yl)-3-[2-[(4-thiophen-3-ylpyrimidin-2-yl)amino]phenyl]urea Openeye Name: 1-(6-phenylpyridazin-3-yl)-3-[2-[[4-(3-thienyl)pyrimidin-2-yl]amino]phenyl]urea CAS Name: 1-(6-phenyl-3-pyridazinyl)-3-[2-[[4-(3-thiophenyl)-2-pyrimidinyl]amino]phenyl]urea IUPAC Name: 1-(6-phenylpyridazin-3-yl)-3-[2-[(4-thiophen-3-ylpyrimidin-2-yl)amino]phenyl]urea Traditional Name: 1-(6-phenylpyridazin-3-yl)-3-[2-[[4-(3-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=CSC=C5

Isomeric SMILES

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

InChI

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