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

Systemtic Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(3-methylphenyl)pyrazolo[1,5-a]pyridin-7-amine Openeye Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(m-tolyl)pyrazolo[1,5-a]pyridin-7-amine CAS Name: N-cyclopentyl-3-[2-(cyclopentylamino)-4-pyrimidinyl]-2-(3-methylphenyl)-7-pyrazolo[1,5-a]pyridinamine IUPAC Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(3-methylphenyl)pyrazolo[1,5-a]pyridin-7-amine Traditional Name: cyclopentyl-[4-[7-(cyclopentylamino)-2-(m-tolyl)pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]amine Formula: C28H32N6 MolecularWeight: 452.59388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN3C(=C2C4=NC(=NC=C4)NC5CCCC5)C=CC=C3NC6CCCC6

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN3C(=C2C4=NC(=NC=C4)NC5CCCC5)C=CC=C3NC6CCCC6

InChI

InChI=1S/C28H32N6/c1-19-8-6-9-20(18-19)27-26(23-16-17-29-28(32-23)31-22-12-4-5-13-22)24-14-7-15-25(34(24)33-27)30-21-10-2-3-11-21/h6-9,14-18,21-22,30H,2-5,10-13H2,1H3,(H,29,31,32)