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

Systemtic Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(3-pyridin-4-ylphenyl)pyrazolo[1,5-a]pyridin-7-amine Openeye Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-[3-(4-pyridyl)phenyl]pyrazolo[1,5-a]pyridin-7-amine CAS Name: N-cyclopentyl-3-[2-(cyclopentylamino)-4-pyrimidinyl]-2-(3-pyridin-4-ylphenyl)-7-pyrazolo[1,5-a]pyridinamine IUPAC Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(3-pyridin-4-ylphenyl)pyrazolo[1,5-a]pyridin-7-amine Traditional Name: cyclopentyl-[4-[7-(cyclopentylamino)-2-[3-(4-pyridyl)phenyl]pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]amine Formula: C32H33N7 MolecularWeight: 515.65132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC=CC3=C(C(=NN32)C4=CC=CC(=C4)C5=CC=NC=C5)C6=NC(=NC=C6)NC7CCCC7

Isomeric SMILES

C1CCC(C1)NC2=CC=CC3=C(C(=NN32)C4=CC=CC(=C4)C5=CC=NC=C5)C6=NC(=NC=C6)NC7CCCC7

InChI

InChI=1S/C32H33N7/c1-2-10-25(9-1)35-29-14-6-13-28-30(27-17-20-34-32(37-27)36-26-11-3-4-12-26)31(38-39(28)29)24-8-5-7-23(21-24)22-15-18-33-19-16-22/h5-8,13-21,25-26,35H,1-4,9-12H2,(H,34,36,37)