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

Systemtic Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-cyclopropyl-pyrazolo[1,5-a]pyridin-7-amine Openeye Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-cyclopropyl-pyrazolo[1,5-a]pyridin-7-amine CAS Name: N-cyclopentyl-3-[2-(cyclopentylamino)-4-pyrimidinyl]-2-cyclopropyl-7-pyrazolo[1,5-a]pyridinamine IUPAC Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-cyclopropylpyrazolo[1,5-a]pyridin-7-amine Traditional Name: cyclopentyl-[4-[7-(cyclopentylamino)-2-cyclopropyl-pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]amine Formula: C24H30N6 MolecularWeight: 402.5352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC=CC3=C(C(=NN32)C4CC4)C5=NC(=NC=C5)NC6CCCC6

Isomeric SMILES

C1CCC(C1)NC2=CC=CC3=C(C(=NN32)C4CC4)C5=NC(=NC=C5)NC6CCCC6

InChI

InChI=1S/C24H30N6/c1-2-7-17(6-1)26-21-11-5-10-20-22(23(16-12-13-16)29-30(20)21)19-14-15-25-24(28-19)27-18-8-3-4-9-18/h5,10-11,14-18,26H,1-4,6-9,12-13H2,(H,25,27,28)