5-[(3R)-3-azanylcyclopentyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 5-[(3R)-3-azanylcyclopentyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-[(3R)-3-aminocyclopentyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-[(3R)-3-aminocyclopentyl]-3-(1-methyl-4-pyrazolyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-[(3R)-3-aminocyclopentyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [5-[(3R)-3-aminocyclopentyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C15H19N7 MolecularWeight: 297.35826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=C3N=C(C=C(N3N=C2)N)C4CCC(C4)N

Isomeric SMILES

CN1C=C(C=N1)C2=C3N=C(C=C(N3N=C2)N)C4CC[C@H](C4)N

InChI

InChI=1S/C15H19N7/c1-21-8-10(6-18-21)12-7-19-22-14(17)5-13(20-15(12)22)9-2-3-11(16)4-9/h5-9,11H,2-4,16-17H2,1H3/t9?,11-/m1/s1