6-(3-cyclobutyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-pyrrolidin-1-yl-pyrimidin-4-amine

Systemtic Name: 6-(3-cyclobutyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-pyrrolidin-1-yl-pyrimidin-4-amine Openeye Name: 6-(3-cyclobutyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-pyrrolidin-1-yl-pyrimidin-4-amine CAS Name: 6-(3-cyclobutyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-(1-pyrrolidinyl)-4-pyrimidinamine IUPAC Name: 6-(3-cyclobutyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-pyrrolidin-1-ylpyrimidin-4-amine Traditional Name: [6-(3-cyclobutyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-pyrrolidino-pyrimidin-4-yl]amine Formula: C18H25N7 MolecularWeight: 339.438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=CC(=N2)N)N3CCC4=C(C3)C(=NN4)C5CCC5

Isomeric SMILES

C1CCN(C1)C2=NC(=CC(=N2)N)N3CCC4=C(C3)C(=NN4)C5CCC5

InChI

InChI=1S/C18H25N7/c19-15-10-16(21-18(20-15)24-7-1-2-8-24)25-9-6-14-13(11-25)17(23-22-14)12-4-3-5-12/h10,12H,1-9,11H2,(H,22,23)(H2,19,20,21)