N-cyclopentyl-3-[2-(cyclopentylamino)-5,6-dimethyl-pyrimidin-4-yl]-2-(3-methylphenyl)pyrazolo[1,5-a]pyridin-7-amine

Systemtic Name: N-cyclopentyl-3-[2-(cyclopentylamino)-5,6-dimethyl-pyrimidin-4-yl]-2-(3-methylphenyl)pyrazolo[1,5-a]pyridin-7-amine Openeye Name: N-cyclopentyl-3-[2-(cyclopentylamino)-5,6-dimethyl-pyrimidin-4-yl]-2-(m-tolyl)pyrazolo[1,5-a]pyridin-7-amine CAS Name: N-cyclopentyl-3-[2-(cyclopentylamino)-5,6-dimethyl-4-pyrimidinyl]-2-(3-methylphenyl)-7-pyrazolo[1,5-a]pyridinamine IUPAC Name: N-cyclopentyl-3-[2-(cyclopentylamino)-5,6-dimethylpyrimidin-4-yl]-2-(3-methylphenyl)pyrazolo[1,5-a]pyridin-7-amine Traditional Name: cyclopentyl-[3-[2-(cyclopentylamino)-5,6-dimethyl-pyrimidin-4-yl]-2-(m-tolyl)pyrazolo[1,5-a]pyridin-7-yl]amine Formula: C30H36N6 MolecularWeight: 480.64704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN3C(=C2C4=C(C(=NC(=N4)NC5CCCC5)C)C)C=CC=C3NC6CCCC6

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN3C(=C2C4=C(C(=NC(=N4)NC5CCCC5)C)C)C=CC=C3NC6CCCC6

InChI

InChI=1S/C30H36N6/c1-19-10-8-11-22(18-19)29-27(25-16-9-17-26(36(25)35-29)32-23-12-4-5-13-23)28-20(2)21(3)31-30(34-28)33-24-14-6-7-15-24/h8-11,16-18,23-24,32H,4-7,12-15H2,1-3H3,(H,31,33,34)