1-[7-(cyclopentylamino)-2-pyridin-3-yl-pyrazolo[1,5-a]pyridin-3-yl]ethanone

Systemtic Name: 1-[7-(cyclopentylamino)-2-pyridin-3-yl-pyrazolo[1,5-a]pyridin-3-yl]ethanone Openeye Name: 1-[7-(cyclopentylamino)-2-(3-pyridyl)pyrazolo[1,5-a]pyridin-3-yl]ethanone CAS Name: 1-[7-(cyclopentylamino)-2-(3-pyridinyl)-3-pyrazolo[1,5-a]pyridinyl]ethanone IUPAC Name: 1-[7-(cyclopentylamino)-2-pyridin-3-ylpyrazolo[1,5-a]pyridin-3-yl]ethanone Traditional Name: 1-[7-(cyclopentylamino)-2-(3-pyridyl)pyrazolo[1,5-a]pyridin-3-yl]ethanone Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC=C(N2N=C1C3=CN=CC=C3)NC4CCCC4

Isomeric SMILES

CC(=O)C1=C2C=CC=C(N2N=C1C3=CN=CC=C3)NC4CCCC4

InChI

InChI=1S/C19H20N4O/c1-13(24)18-16-9-4-10-17(21-15-7-2-3-8-15)23(16)22-19(18)14-6-5-11-20-12-14/h4-6,9-12,15,21H,2-3,7-8H2,1H3