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

Systemtic Name: 2-(2-chlorophenyl)-3-(4-chlorophenyl)-N-cyclobutyl-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: 2-(2-chlorophenyl)-3-(4-chlorophenyl)-N-cyclobutyl-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: 2-(2-chlorophenyl)-3-(4-chlorophenyl)-N-cyclobutyl-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: 2-(2-chlorophenyl)-3-(4-chlorophenyl)-N-cyclobutylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: [2-(2-chlorophenyl)-3-(4-chlorophenyl)pyrazolo[4,3-d]pyrimidin-7-yl]-cyclobutyl-amine Formula: C21H17Cl2N5 MolecularWeight: 410.29918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC2=NC=NC3=C(N(N=C32)C4=CC=CC=C4Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC(C1)NC2=NC=NC3=C(N(N=C32)C4=CC=CC=C4Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C21H17Cl2N5/c22-14-10-8-13(9-11-14)20-18-19(21(25-12-24-18)26-15-4-3-5-15)27-28(20)17-7-2-1-6-16(17)23/h1-2,6-12,15H,3-5H2,(H,24,25,26)