1-[5-[5-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]thiophen-2-yl]ethanone

Systemtic Name: 1-[5-[5-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]thiophen-2-yl]ethanone Openeye Name: 1-[5-[5-(3-pyridylmethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-thienyl]ethanone CAS Name: 1-[5-[5-(3-pyridinylmethylamino)-3-pyrazolo[1,5-a]pyrimidinyl]-2-thiophenyl]ethanone IUPAC Name: 1-[5-[5-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]thiophen-2-yl]ethanone Traditional Name: 1-[5-[5-(3-pyridylmethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-thienyl]ethanone Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=C3N=C(C=CN3N=C2)NCC4=CN=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=C3N=C(C=CN3N=C2)NCC4=CN=CC=C4

InChI

InChI=1S/C18H15N5OS/c1-12(24)15-4-5-16(25-15)14-11-21-23-8-6-17(22-18(14)23)20-10-13-3-2-7-19-9-13/h2-9,11H,10H2,1H3,(H,20,22)