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

Systemtic Name: 4-bromanyl-N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-5-amine Openeye Name: 4-bromo-N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-5-amine CAS Name: 4-bromo-N-cyclopentyl-3-[2-(cyclopentylamino)-4-pyrimidinyl]-2-(4-methoxyphenyl)-5-pyrazolo[1,5-a]pyridinamine IUPAC Name: 4-bromo-N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-5-amine Traditional Name: [4-[4-bromo-5-(cyclopentylamino)-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]-cyclopentyl-amine Formula: C28H31BrN6O MolecularWeight: 547.48934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN3C=CC(=C(C3=C2C4=NC(=NC=C4)NC5CCCC5)Br)NC6CCCC6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN3C=CC(=C(C3=C2C4=NC(=NC=C4)NC5CCCC5)Br)NC6CCCC6

InChI

InChI=1S/C28H31BrN6O/c1-36-21-12-10-18(11-13-21)26-24(22-14-16-30-28(33-22)32-20-8-4-5-9-20)27-25(29)23(15-17-35(27)34-26)31-19-6-2-3-7-19/h10-17,19-20,31H,2-9H2,1H3,(H,30,32,33)