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

Systemtic Name: 3-[6-[(1S)-1-phenylethoxy]pyrimidin-4-yl]pyrazolo[1,5-a]pyrimidin-2-amine Openeye Name: 3-[6-[(1S)-1-phenylethoxy]pyrimidin-4-yl]pyrazolo[1,5-a]pyrimidin-2-amine CAS Name: 3-[6-[(1S)-1-phenylethoxy]-4-pyrimidinyl]-2-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-[6-[(1S)-1-phenylethoxy]pyrimidin-4-yl]pyrazolo[1,5-a]pyrimidin-2-amine Traditional Name: [3-[6-[(1S)-1-phenylethoxy]pyrimidin-4-yl]pyrazolo[1,5-a]pyrimidin-2-yl]amine Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=NC=NC(=C2)C3=C4N=CC=CN4N=C3N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OC2=NC=NC(=C2)C3=C4N=CC=CN4N=C3N

InChI

InChI=1S/C18H16N6O/c1-12(13-6-3-2-4-7-13)25-15-10-14(21-11-22-15)16-17(19)23-24-9-5-8-20-18(16)24/h2-12H,1H3,(H2,19,23)/t12-/m0/s1