2-[[3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-7-yl]amino]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[[3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-7-yl]amino]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[[3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-7-yl]amino]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[3-[2-(cyclopentylamino)-4-pyrimidinyl]-2-(4-methoxyphenyl)-7-pyrazolo[1,5-a]pyridinyl]amino]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[[3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-7-yl]amino]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-7-yl]amino]-1-pyrrolidino-ethanone Formula: C29H33N7O2 MolecularWeight: 511.61802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN3C(=C2C4=NC(=NC=C4)NC5CCCC5)C=CC=C3NCC(=O)N6CCCC6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN3C(=C2C4=NC(=NC=C4)NC5CCCC5)C=CC=C3NCC(=O)N6CCCC6

InChI

InChI=1S/C29H33N7O2/c1-38-22-13-11-20(12-14-22)28-27(23-15-16-30-29(33-23)32-21-7-2-3-8-21)24-9-6-10-25(36(24)34-28)31-19-26(37)35-17-4-5-18-35/h6,9-16,21,31H,2-5,7-8,17-19H2,1H3,(H,30,32,33)