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

Systemtic Name: 2-(2-chlorophenyl)-3-(4-chlorophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: 2-(2-chlorophenyl)-3-(4-chlorophenyl)-N-tetralin-1-yl-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: 2-(2-chlorophenyl)-3-(4-chlorophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: 2-(2-chlorophenyl)-3-(4-chlorophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: [2-(2-chlorophenyl)-3-(4-chlorophenyl)pyrazolo[4,3-d]pyrimidin-7-yl]-tetralin-1-yl-amine Formula: C27H21Cl2N5 MolecularWeight: 486.39514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=NC=NC4=C(N(N=C43)C5=CC=CC=C5Cl)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC3=NC=NC4=C(N(N=C43)C5=CC=CC=C5Cl)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C27H21Cl2N5/c28-19-14-12-18(13-15-19)26-24-25(33-34(26)23-11-4-3-9-21(23)29)27(31-16-30-24)32-22-10-5-7-17-6-1-2-8-20(17)22/h1-4,6,8-9,11-16,22H,5,7,10H2,(H,30,31,32)