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

Systemtic Name: N-cyclopentyl-4-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-phenoxyphenyl)pyrazolo[1,5-a]pyridin-7-amine Openeye Name: N-cyclopentyl-4-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-phenoxyphenyl)pyrazolo[1,5-a]pyridin-7-amine CAS Name: N-cyclopentyl-4-[2-(cyclopentylamino)-4-pyrimidinyl]-2-(4-phenoxyphenyl)-7-pyrazolo[1,5-a]pyridinamine IUPAC Name: N-cyclopentyl-4-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-phenoxyphenyl)pyrazolo[1,5-a]pyridin-7-amine Traditional Name: cyclopentyl-[4-[7-(cyclopentylamino)-2-(4-phenoxyphenyl)pyrazolo[1,5-a]pyridin-4-yl]pyrimidin-2-yl]amine Formula: C33H34N6O MolecularWeight: 530.66266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC=C(C3=CC(=NN23)C4=CC=C(C=C4)OC5=CC=CC=C5)C6=NC(=NC=C6)NC7CCCC7

Isomeric SMILES

C1CCC(C1)NC2=CC=C(C3=CC(=NN23)C4=CC=C(C=C4)OC5=CC=CC=C5)C6=NC(=NC=C6)NC7CCCC7

InChI

InChI=1S/C33H34N6O/c1-2-12-26(13-3-1)40-27-16-14-23(15-17-27)30-22-31-28(18-19-32(39(31)38-30)35-24-8-4-5-9-24)29-20-21-34-33(37-29)36-25-10-6-7-11-25/h1-3,12-22,24-25,35H,4-11H2,(H,34,36,37)