N,N-dimethyl-6-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]pyridazin-3-amine

Systemtic Name: N,N-dimethyl-6-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]pyridazin-3-amine Openeye Name: N,N-dimethyl-6-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]pyridazin-3-amine CAS Name: N,N-dimethyl-6-[1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]-3-pyridazinamine IUPAC Name: N,N-dimethyl-6-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]pyridazin-3-amine Traditional Name: dimethyl-[6-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]pyridazin-3-yl]amine Formula: C25H24N8 MolecularWeight: 436.51166

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H24N8/c1-17(18-7-5-4-6-8-18)28-25-26-14-13-23(29-25)33-16-27-21-15-19(9-11-22(21)33)20-10-12-24(31-30-20)32(2)3/h4-17H,1-3H3,(H,26,28,29)