N-[1-(hydroxymethyl)cyclopentyl]-5-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[1-(hydroxymethyl)cyclopentyl]-5-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[1-(hydroxymethyl)cyclopentyl]-5-(3-pyridylmethylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[1-(hydroxymethyl)cyclopentyl]-5-(3-pyridinylmethylamino)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[1-(hydroxymethyl)cyclopentyl]-5-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(1-methylolcyclopentyl)-5-(3-pyridylmethylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CO)NC(=O)C2=C3N=C(C=CN3N=C2)NCC4=CN=CC=C4

Isomeric SMILES

C1CCC(C1)(CO)NC(=O)C2=C3N=C(C=CN3N=C2)NCC4=CN=CC=C4

InChI

InChI=1S/C19H22N6O2/c26-13-19(6-1-2-7-19)24-18(27)15-12-22-25-9-5-16(23-17(15)25)21-11-14-4-3-8-20-10-14/h3-5,8-10,12,26H,1-2,6-7,11,13H2,(H,21,23)(H,24,27)