N-(1H-indazol-4-ylmethyl)-2-(6-methylpyridin-2-yl)-6-pyridin-3-yl-pyrimidin-4-amine

Systemtic Name: N-(1H-indazol-4-ylmethyl)-2-(6-methylpyridin-2-yl)-6-pyridin-3-yl-pyrimidin-4-amine Openeye Name: N-(1H-indazol-4-ylmethyl)-2-(6-methyl-2-pyridyl)-6-(3-pyridyl)pyrimidin-4-amine CAS Name: N-(1H-indazol-4-ylmethyl)-2-(6-methyl-2-pyridinyl)-6-(3-pyridinyl)-4-pyrimidinamine IUPAC Name: N-(1H-indazol-4-ylmethyl)-2-(6-methylpyridin-2-yl)-6-pyridin-3-ylpyrimidin-4-amine Traditional Name: 1H-indazol-4-ylmethyl-[2-(6-methyl-2-pyridyl)-6-(3-pyridyl)pyrimidin-4-yl]amine Formula: C23H19N7 MolecularWeight: 393.44386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NC(=CC(=N2)NCC3=C4C=NNC4=CC=C3)C5=CN=CC=C5

Isomeric SMILES

CC1=CC=CC(=N1)C2=NC(=CC(=N2)NCC3=C4C=NNC4=CC=C3)C5=CN=CC=C5

InChI

InChI=1S/C23H19N7/c1-15-5-2-9-20(27-15)23-28-21(17-7-4-10-24-12-17)11-22(29-23)25-13-16-6-3-8-19-18(16)14-26-30-19/h2-12,14H,13H2,1H3,(H,26,30)(H,25,28,29)