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

Systemtic Name: 4-[7-butoxy-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentyl-pyrimidin-2-amine Openeye Name: 4-[7-butoxy-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentyl-pyrimidin-2-amine CAS Name: 4-[7-butoxy-2-(4-methoxyphenyl)-3-pyrazolo[1,5-a]pyridinyl]-N-cyclopentyl-2-pyrimidinamine IUPAC Name: 4-[7-butoxy-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentylpyrimidin-2-amine Traditional Name: [4-[7-butoxy-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]-cyclopentyl-amine Formula: C27H31N5O2 MolecularWeight: 457.56734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC2=C(C(=NN21)C3=CC=C(C=C3)OC)C4=NC(=NC=C4)NC5CCCC5

Isomeric SMILES

CCCCOC1=CC=CC2=C(C(=NN21)C3=CC=C(C=C3)OC)C4=NC(=NC=C4)NC5CCCC5

InChI

InChI=1S/C27H31N5O2/c1-3-4-18-34-24-11-7-10-23-25(22-16-17-28-27(30-22)29-20-8-5-6-9-20)26(31-32(23)24)19-12-14-21(33-2)15-13-19/h7,10-17,20H,3-6,8-9,18H2,1-2H3,(H,28,29,30)