N-[(1S)-1-(5-fluoranylpyridin-2-yl)ethyl]-6-methoxy-9-(5-methyl-1H-pyrazol-3-yl)purin-2-amine

Systemtic Name: N-[(1S)-1-(5-fluoranylpyridin-2-yl)ethyl]-6-methoxy-9-(5-methyl-1H-pyrazol-3-yl)purin-2-amine Openeye Name: N-[(1S)-1-(5-fluoro-2-pyridyl)ethyl]-6-methoxy-9-(5-methyl-1H-pyrazol-3-yl)purin-2-amine CAS Name: N-[(1S)-1-(5-fluoro-2-pyridinyl)ethyl]-6-methoxy-9-(5-methyl-1H-pyrazol-3-yl)-2-purinamine IUPAC Name: N-[(1S)-1-(5-fluoropyridin-2-yl)ethyl]-6-methoxy-9-(5-methyl-1H-pyrazol-3-yl)purin-2-amine Traditional Name: [(1S)-1-(5-fluoro-2-pyridyl)ethyl]-[6-methoxy-9-(5-methyl-1H-pyrazol-3-yl)purin-2-yl]amine Formula: C17H17FN8O MolecularWeight: 368.368283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)N2C=NC3=C2N=C(N=C3OC)NC(C)C4=NC=C(C=C4)F

Isomeric SMILES

CC1=CC(=NN1)N2C=NC3=C2N=C(N=C3OC)N[C@@H](C)C4=NC=C(C=C4)F

InChI

InChI=1S/C17H17FN8O/c1-9-6-13(25-24-9)26-8-20-14-15(26)22-17(23-16(14)27-3)21-10(2)12-5-4-11(18)7-19-12/h4-8,10H,1-3H3,(H,24,25)(H,21,22,23)/t10-/m0/s1