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

Systemtic Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-propan-2-yl-pyrazolo[1,5-a]pyridin-7-amine Openeye Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-isopropyl-pyrazolo[1,5-a]pyridin-7-amine CAS Name: N-cyclopentyl-3-[2-(cyclopentylamino)-4-pyrimidinyl]-2-propan-2-yl-7-pyrazolo[1,5-a]pyridinamine IUPAC Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-propan-2-ylpyrazolo[1,5-a]pyridin-7-amine Traditional Name: cyclopentyl-[4-[7-(cyclopentylamino)-2-isopropyl-pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]amine Formula: C24H32N6 MolecularWeight: 404.55108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN2C(=C1C3=NC(=NC=C3)NC4CCCC4)C=CC=C2NC5CCCC5

Isomeric SMILES

CC(C)C1=NN2C(=C1C3=NC(=NC=C3)NC4CCCC4)C=CC=C2NC5CCCC5

InChI

InChI=1S/C24H32N6/c1-16(2)23-22(19-14-15-25-24(28-19)27-18-10-5-6-11-18)20-12-7-13-21(30(20)29-23)26-17-8-3-4-9-17/h7,12-18,26H,3-6,8-11H2,1-2H3,(H,25,27,28)