4-[5-(6-chloranylpyridazin-3-yl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine

Systemtic Name: 4-[5-(6-chloranylpyridazin-3-yl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine Openeye Name: 4-[5-(6-chloropyridazin-3-yl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine CAS Name: 4-[5-(6-chloro-3-pyridazinyl)-1-benzimidazolyl]-N-(1-phenylethyl)-2-pyrimidinamine IUPAC Name: 4-[5-(6-chloropyridazin-3-yl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine Traditional Name: [4-[5-(6-chloropyridazin-3-yl)benzimidazol-1-yl]pyrimidin-2-yl]-(1-phenylethyl)amine Formula: C23H18ClN7 MolecularWeight: 427.88892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)C5=NN=C(C=C5)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)C5=NN=C(C=C5)Cl

InChI

InChI=1S/C23H18ClN7/c1-15(16-5-3-2-4-6-16)27-23-25-12-11-22(28-23)31-14-26-19-13-17(7-9-20(19)31)18-8-10-21(24)30-29-18/h2-15H,1H3,(H,25,27,28)