N-cyclopentyl-3-[2-(cyclopentylamino)pyridin-4-yl]-2-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyridin-4-yl]-2-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-cyclopentyl-3-[2-(cyclopentylamino)-4-pyridyl]-2-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: N-cyclopentyl-3-[2-(cyclopentylamino)-4-pyridinyl]-2-phenyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyridin-4-yl]-2-phenylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: cyclopentyl-[4-[7-(cyclopentylamino)-2-phenyl-pyrazolo[1,5-a]pyrimidin-3-yl]-2-pyridyl]amine Formula: C27H30N6 MolecularWeight: 438.5673

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC=NC3=C(C(=NN23)C4=CC=CC=C4)C5=CC(=NC=C5)NC6CCCC6

Isomeric SMILES

C1CCC(C1)NC2=CC=NC3=C(C(=NN23)C4=CC=CC=C4)C5=CC(=NC=C5)NC6CCCC6

InChI

InChI=1S/C27H30N6/c1-2-8-19(9-3-1)26-25(20-14-16-28-23(18-20)30-21-10-4-5-11-21)27-29-17-15-24(33(27)32-26)31-22-12-6-7-13-22/h1-3,8-9,14-18,21-22,31H,4-7,10-13H2,(H,28,30)