1-[2-[4-(4-azanylpyrimidin-2-yl)pyridin-3-yl]phenyl]-3-(6-phenylpyridazin-3-yl)urea

Systemtic Name: 1-[2-[4-(4-azanylpyrimidin-2-yl)pyridin-3-yl]phenyl]-3-(6-phenylpyridazin-3-yl)urea Openeye Name: 1-[2-[4-(4-aminopyrimidin-2-yl)-3-pyridyl]phenyl]-3-(6-phenylpyridazin-3-yl)urea CAS Name: 1-[2-[4-(4-amino-2-pyrimidinyl)-3-pyridinyl]phenyl]-3-(6-phenyl-3-pyridazinyl)urea IUPAC Name: 1-[2-[4-(4-aminopyrimidin-2-yl)pyridin-3-yl]phenyl]-3-(6-phenylpyridazin-3-yl)urea Traditional Name: 1-[2-[4-(4-aminopyrimidin-2-yl)-3-pyridyl]phenyl]-3-(6-phenylpyridazin-3-yl)urea Formula: C26H20N8O MolecularWeight: 460.49

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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=C3C4=C(C=CN=C4)C5=NC=CC(=N5)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)NC(=O)NC3=CC=CC=C3C4=C(C=CN=C4)C5=NC=CC(=N5)N

InChI

InChI=1S/C26H20N8O/c27-23-13-15-29-25(31-23)19-12-14-28-16-20(19)18-8-4-5-9-22(18)30-26(35)32-24-11-10-21(33-34-24)17-6-2-1-3-7-17/h1-16H,(H2,27,29,31)(H2,30,32,34,35)