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

Systemtic Name: N-cyclopentyl-4-[2-(cyclopentylamino)pyrimidin-4-yl]-2-phenyl-pyrazolo[1,5-a]pyridin-7-amine Openeye Name: N-cyclopentyl-4-[2-(cyclopentylamino)pyrimidin-4-yl]-2-phenyl-pyrazolo[1,5-a]pyridin-7-amine CAS Name: N-cyclopentyl-4-[2-(cyclopentylamino)-4-pyrimidinyl]-2-phenyl-7-pyrazolo[1,5-a]pyridinamine IUPAC Name: N-cyclopentyl-4-[2-(cyclopentylamino)pyrimidin-4-yl]-2-phenylpyrazolo[1,5-a]pyridin-7-amine Traditional Name: cyclopentyl-[4-[7-(cyclopentylamino)-2-phenyl-pyrazolo[1,5-a]pyridin-4-yl]pyrimidin-2-yl]amine Formula: C27H30N6 MolecularWeight: 438.5673

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC=C(C3=CC(=NN23)C4=CC=CC=C4)C5=NC(=NC=C5)NC6CCCC6

Isomeric SMILES

C1CCC(C1)NC2=CC=C(C3=CC(=NN23)C4=CC=CC=C4)C5=NC(=NC=C5)NC6CCCC6

InChI

InChI=1S/C27H30N6/c1-2-8-19(9-3-1)24-18-25-22(14-15-26(33(25)32-24)29-20-10-4-5-11-20)23-16-17-28-27(31-23)30-21-12-6-7-13-21/h1-3,8-9,14-18,20-21,29H,4-7,10-13H2,(H,28,30,31)