N-[6-(azetidin-1-yl)pyridin-3-yl]-2-(2-chlorophenyl)-3-(4-chlorophenyl)pyrazolo[4,3-d]pyrimidin-7-amine

Systemtic Name: N-[6-(azetidin-1-yl)pyridin-3-yl]-2-(2-chlorophenyl)-3-(4-chlorophenyl)pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: N-[6-(azetidin-1-yl)-3-pyridyl]-2-(2-chlorophenyl)-3-(4-chlorophenyl)pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: N-[6-(1-azetidinyl)-3-pyridinyl]-2-(2-chlorophenyl)-3-(4-chlorophenyl)-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: N-[6-(azetidin-1-yl)pyridin-3-yl]-2-(2-chlorophenyl)-3-(4-chlorophenyl)pyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: [6-(azetidin-1-yl)-3-pyridyl]-[2-(2-chlorophenyl)-3-(4-chlorophenyl)pyrazolo[4,3-d]pyrimidin-7-yl]amine Formula: C25H19Cl2N7 MolecularWeight: 488.37126

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=NC=C(C=C2)NC3=NC=NC4=C(N(N=C43)C5=CC=CC=C5Cl)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1CN(C1)C2=NC=C(C=C2)NC3=NC=NC4=C(N(N=C43)C5=CC=CC=C5Cl)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C25H19Cl2N7/c26-17-8-6-16(7-9-17)24-22-23(32-34(24)20-5-2-1-4-19(20)27)25(30-15-29-22)31-18-10-11-21(28-14-18)33-12-3-13-33/h1-2,4-11,14-15H,3,12-13H2,(H,29,30,31)