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

Systemtic Name: 4-[5-(6-methoxypyridazin-3-yl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine Openeye Name: 4-[5-(6-methoxypyridazin-3-yl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine CAS Name: 4-[5-(6-methoxy-3-pyridazinyl)-1-benzimidazolyl]-N-(1-phenylethyl)-2-pyrimidinamine IUPAC Name: 4-[5-(6-methoxypyridazin-3-yl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine Traditional Name: [4-[5-(6-methoxypyridazin-3-yl)benzimidazol-1-yl]pyrimidin-2-yl]-(1-phenylethyl)amine Formula: C24H21N7O MolecularWeight: 423.46984

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H21N7O/c1-16(17-6-4-3-5-7-17)27-24-25-13-12-22(28-24)31-15-26-20-14-18(8-10-21(20)31)19-9-11-23(32-2)30-29-19/h3-16H,1-2H3,(H,25,27,28)