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

Systemtic Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(phenylmethyl)pyrazolo[1,5-a]pyridin-7-amine Openeye Name: 2-benzyl-N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-7-amine CAS Name: N-cyclopentyl-3-[2-(cyclopentylamino)-4-pyrimidinyl]-2-(phenylmethyl)-7-pyrazolo[1,5-a]pyridinamine IUPAC Name: 2-benzyl-N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-7-amine Traditional Name: [4-[2-benzyl-7-(cyclopentylamino)pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]-cyclopentyl-amine Formula: C28H32N6 MolecularWeight: 452.59388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC=CC3=C(C(=NN32)CC4=CC=CC=C4)C5=NC(=NC=C5)NC6CCCC6

Isomeric SMILES

C1CCC(C1)NC2=CC=CC3=C(C(=NN32)CC4=CC=CC=C4)C5=NC(=NC=C5)NC6CCCC6

InChI

InChI=1S/C28H32N6/c1-2-9-20(10-3-1)19-24-27(23-17-18-29-28(32-23)31-22-13-6-7-14-22)25-15-8-16-26(34(25)33-24)30-21-11-4-5-12-21/h1-3,8-10,15-18,21-22,30H,4-7,11-14,19H2,(H,29,31,32)