5-methoxy-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine

Systemtic Name: 5-methoxy-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine Openeye Name: 5-methoxy-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine CAS Name: 5-methoxy-N-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methyl]-4-(2-methyl-3-pyrazolyl)-2-pyrimidinamine IUPAC Name: 5-methoxy-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine Traditional Name: [5-methoxy-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amine Formula: C18H19N7O MolecularWeight: 349.38976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)CNC3=NC=C(C(=N3)C4=CC=NN4C)OC

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)CNC3=NC=C(C(=N3)C4=CC=NN4C)OC

InChI

InChI=1S/C18H19N7O/c1-12-5-4-8-25-11-13(22-17(12)25)9-19-18-20-10-15(26-3)16(23-18)14-6-7-21-24(14)2/h4-8,10-11H,9H2,1-3H3,(H,19,20,23)