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

Systemtic Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(methoxymethyl)pyrazolo[1,5-a]pyridin-7-amine Openeye Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(methoxymethyl)pyrazolo[1,5-a]pyridin-7-amine CAS Name: N-cyclopentyl-3-[2-(cyclopentylamino)-4-pyrimidinyl]-2-(methoxymethyl)-7-pyrazolo[1,5-a]pyridinamine IUPAC Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(methoxymethyl)pyrazolo[1,5-a]pyridin-7-amine Traditional Name: cyclopentyl-[4-[7-(cyclopentylamino)-2-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]amine Formula: C23H30N6O MolecularWeight: 406.5239

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN2C(=C1C3=NC(=NC=C3)NC4CCCC4)C=CC=C2NC5CCCC5

Isomeric SMILES

COCC1=NN2C(=C1C3=NC(=NC=C3)NC4CCCC4)C=CC=C2NC5CCCC5

InChI

InChI=1S/C23H30N6O/c1-30-15-19-22(18-13-14-24-23(27-18)26-17-9-4-5-10-17)20-11-6-12-21(29(20)28-19)25-16-7-2-3-8-16/h6,11-14,16-17,25H,2-5,7-10,15H2,1H3,(H,24,26,27)