4-[[3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-7-yl]amino]butyl bis(phenylmethyl) phosphate

Systemtic Name: 4-[[3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-7-yl]amino]butyl bis(phenylmethyl) phosphate Openeye Name: dibenzyl 4-[[3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-7-yl]amino]butyl phosphate CAS Name: phosphoric acid 4-[[3-[2-(cyclopentylamino)-4-pyrimidinyl]-2-(4-methoxyphenyl)-7-pyrazolo[1,5-a]pyridinyl]amino]butyl bis(phenylmethyl) ester IUPAC Name: dibenzyl 4-[[3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-7-yl]amino]butyl phosphate Traditional Name: phosphoric acid dibenzyl 4-[[3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-7-yl]amino]butyl ester Formula: C41H45N6O5P MolecularWeight: 732.806961

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN3C(=C2C4=NC(=NC=C4)NC5CCCC5)C=CC=C3NCCCCOP(=O)(OCC6=CC=CC=C6)OCC7=CC=CC=C7

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN3C(=C2C4=NC(=NC=C4)NC5CCCC5)C=CC=C3NCCCCOP(=O)(OCC6=CC=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C41H45N6O5P/c1-49-35-23-21-33(22-24-35)40-39(36-25-27-43-41(45-36)44-34-17-8-9-18-34)37-19-12-20-38(47(37)46-40)42-26-10-11-28-50-53(48,51-29-31-13-4-2-5-14-31)52-30-32-15-6-3-7-16-32/h2-7,12-16,19-25,27,34,42H,8-11,17-18,26,28-30H2,1H3,(H,43,44,45)