N-(1-phenylethyl)-4-(5-pyridazin-3-ylbenzimidazol-1-yl)pyrimidin-2-amine

Systemtic Name: N-(1-phenylethyl)-4-(5-pyridazin-3-ylbenzimidazol-1-yl)pyrimidin-2-amine Openeye Name: N-(1-phenylethyl)-4-(5-pyridazin-3-ylbenzimidazol-1-yl)pyrimidin-2-amine CAS Name: N-(1-phenylethyl)-4-[5-(3-pyridazinyl)-1-benzimidazolyl]-2-pyrimidinamine IUPAC Name: N-(1-phenylethyl)-4-(5-pyridazin-3-ylbenzimidazol-1-yl)pyrimidin-2-amine Traditional Name: 1-phenylethyl-[4-(5-pyridazin-3-ylbenzimidazol-1-yl)pyrimidin-2-yl]amine Formula: C23H19N7 MolecularWeight: 393.44386

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C23H19N7/c1-16(17-6-3-2-4-7-17)27-23-24-13-11-22(28-23)30-15-25-20-14-18(9-10-21(20)30)19-8-5-12-26-29-19/h2-16H,1H3,(H,24,27,28)