3-[6-[(2-methoxyphenyl)methylamino]pyrimidin-4-yl]pyrazolo[1,5-a]pyrimidin-2-amine

Systemtic Name: 3-[6-[(2-methoxyphenyl)methylamino]pyrimidin-4-yl]pyrazolo[1,5-a]pyrimidin-2-amine Openeye Name: 3-[6-[(2-methoxyphenyl)methylamino]pyrimidin-4-yl]pyrazolo[1,5-a]pyrimidin-2-amine CAS Name: 3-[6-[(2-methoxyphenyl)methylamino]-4-pyrimidinyl]-2-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-[6-[(2-methoxyphenyl)methylamino]pyrimidin-4-yl]pyrazolo[1,5-a]pyrimidin-2-amine Traditional Name: [6-(2-aminopyrazolo[1,5-a]pyrimidin-3-yl)pyrimidin-4-yl]-o-anisyl-amine Formula: C18H17N7O MolecularWeight: 347.37388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NC=NC(=C2)C3=C4N=CC=CN4N=C3N

Isomeric SMILES

COC1=CC=CC=C1CNC2=NC=NC(=C2)C3=C4N=CC=CN4N=C3N

InChI

InChI=1S/C18H17N7O/c1-26-14-6-3-2-5-12(14)10-21-15-9-13(22-11-23-15)16-17(19)24-25-8-4-7-20-18(16)25/h2-9,11H,10H2,1H3,(H2,19,24)(H,21,22,23)