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

Systemtic Name: 2-(4-butan-2-yloxyphenyl)-N-cyclopentyl-4-[2-(cyclopentylamino)pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-7-amine Openeye Name: N-cyclopentyl-4-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-sec-butoxyphenyl)pyrazolo[1,5-a]pyridin-7-amine CAS Name: 2-(4-butan-2-yloxyphenyl)-N-cyclopentyl-4-[2-(cyclopentylamino)-4-pyrimidinyl]-7-pyrazolo[1,5-a]pyridinamine IUPAC Name: 2-(4-butan-2-yloxyphenyl)-N-cyclopentyl-4-[2-(cyclopentylamino)pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-7-amine Traditional Name: cyclopentyl-[4-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-sec-butoxyphenyl)pyrazolo[1,5-a]pyridin-7-yl]amine Formula: C31H38N6O MolecularWeight: 510.67302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C2=NN3C(=CC=C(C3=C2)C4=NC(=NC=C4)NC5CCCC5)NC6CCCC6

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)C2=NN3C(=CC=C(C3=C2)C4=NC(=NC=C4)NC5CCCC5)NC6CCCC6

InChI

InChI=1S/C31H38N6O/c1-3-21(2)38-25-14-12-22(13-15-25)28-20-29-26(16-17-30(37(29)36-28)33-23-8-4-5-9-23)27-18-19-32-31(35-27)34-24-10-6-7-11-24/h12-21,23-24,33H,3-11H2,1-2H3,(H,32,34,35)