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4-[2-(3-chlorophenyl)-7-morpholin-4-yl-pyrazolo[1,5-c]pyrimidin-3-yl]-N-cyclopentyl-pyridin-2-amine

4-[2-(3-chlorophenyl)-7-morpholin-4-yl-pyrazolo[1,5-c]pyrimidin-3-yl]-N-cyclopentyl-pyridin-2-amine

Systemtic Name:4-[2-(3-chlorophenyl)-7-morpholin-4-yl-pyrazolo[1,5-c]pyrimidin-3-yl]-N-cyclopentyl-pyridin-2-amine
Openeye Name:4-[2-(3-chlorophenyl)-7-morpholino-pyrazolo[1,5-c]pyrimidin-3-yl]-N-cyclopentyl-pyridin-2-amine
CAS Name:4-[2-(3-chlorophenyl)-7-(4-morpholinyl)-3-pyrazolo[1,5-c]pyrimidinyl]-N-cyclopentyl-2-pyridinamine
IUPAC Name:4-[2-(3-chlorophenyl)-7-morpholin-4-ylpyrazolo[1,5-c]pyrimidin-3-yl]-N-cyclopentylpyridin-2-amine
Traditional Name:[4-[2-(3-chlorophenyl)-7-morpholino-pyrazolo[1,5-c]pyrimidin-3-yl]-2-pyridyl]-cyclopentyl-amine
Formula: C26H27ClN6O
MolecularWeight: 474.98518
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=CC(=C2)C3=C4C=CN=C(N4N=C3C5=CC(=CC=C5)Cl)N6CCOCC6


Isomeric SMILES

C1CCC(C1)NC2=NC=CC(=C2)C3=C4C=CN=C(N4N=C3C5=CC(=CC=C5)Cl)N6CCOCC6


InChI

InChI=1S/C26H27ClN6O/c27-20-5-3-4-19(16-20)25-24(18-8-10-28-23(17-18)30-21-6-1-2-7-21)22-9-11-29-26(33(22)31-25)32-12-14-34-15-13-32/h3-5,8-11,16-17,21H,1-2,6-7,12-15H2,(H,28,30)


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