4-[2-(3-chlorophenyl)pyrazolo[1,5-c]pyrimidin-3-yl]-N-cyclopentyl-pyrimidin-2-amine

Systemtic Name: 4-[2-(3-chlorophenyl)pyrazolo[1,5-c]pyrimidin-3-yl]-N-cyclopentyl-pyrimidin-2-amine Openeye Name: 4-[2-(3-chlorophenyl)pyrazolo[1,5-c]pyrimidin-3-yl]-N-cyclopentyl-pyrimidin-2-amine CAS Name: 4-[2-(3-chlorophenyl)-3-pyrazolo[1,5-c]pyrimidinyl]-N-cyclopentyl-2-pyrimidinamine IUPAC Name: 4-[2-(3-chlorophenyl)pyrazolo[1,5-c]pyrimidin-3-yl]-N-cyclopentylpyrimidin-2-amine Traditional Name: [4-[2-(3-chlorophenyl)pyrazolo[1,5-c]pyrimidin-3-yl]pyrimidin-2-yl]-cyclopentyl-amine Formula: C21H19ClN6 MolecularWeight: 390.86876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=CC(=N2)C3=C4C=CN=CN4N=C3C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CCC(C1)NC2=NC=CC(=N2)C3=C4C=CN=CN4N=C3C5=CC(=CC=C5)Cl

InChI

InChI=1S/C21H19ClN6/c22-15-5-3-4-14(12-15)20-19(18-9-10-23-13-28(18)27-20)17-8-11-24-21(26-17)25-16-6-1-2-7-16/h3-5,8-13,16H,1-2,6-7H2,(H,24,25,26)