4-[2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyridin-3-yl]-N-(1H-pyrazol-5-yl)pyrimidin-2-amine

Systemtic Name: 4-[2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyridin-3-yl]-N-(1H-pyrazol-5-yl)pyrimidin-2-amine Openeye Name: 4-[2-(6-methyl-2-pyridyl)imidazo[1,2-a]pyridin-3-yl]-N-(1H-pyrazol-5-yl)pyrimidin-2-amine CAS Name: 4-[2-(6-methyl-2-pyridinyl)-3-imidazo[1,2-a]pyridinyl]-N-(1H-pyrazol-5-yl)-2-pyrimidinamine IUPAC Name: 4-[2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyridin-3-yl]-N-(1H-pyrazol-5-yl)pyrimidin-2-amine Traditional Name: [4-[2-(6-methyl-2-pyridyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]-(1H-pyrazol-5-yl)amine Formula: C20H16N8 MolecularWeight: 368.39464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N3C=CC=CC3=N2)C4=NC(=NC=C4)NC5=CC=NN5

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N3C=CC=CC3=N2)C4=NC(=NC=C4)NC5=CC=NN5

InChI

InChI=1S/C20H16N8/c1-13-5-4-6-14(23-13)18-19(28-12-3-2-7-17(28)26-18)15-8-10-21-20(24-15)25-16-9-11-22-27-16/h2-12H,1H3,(H2,21,22,24,25,27)