2-(4-azanylpyrazol-1-yl)-1-(2-pyridin-3-ylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-1-(2-pyridin-3-ylpyrrolidin-1-yl)ethanone Openeye Name: 2-(4-aminopyrazol-1-yl)-1-[2-(3-pyridyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(4-amino-1-pyrazolyl)-1-[2-(3-pyridinyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(4-aminopyrazol-1-yl)-1-(2-pyridin-3-ylpyrrolidin-1-yl)ethanone Traditional Name: 2-(4-aminopyrazol-1-yl)-1-[2-(3-pyridyl)pyrrolidino]ethanone Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN2C=C(C=N2)N)C3=CN=CC=C3

Isomeric SMILES

C1CC(N(C1)C(=O)CN2C=C(C=N2)N)C3=CN=CC=C3

InChI

InChI=1S/C14H17N5O/c15-12-8-17-18(9-12)10-14(20)19-6-2-4-13(19)11-3-1-5-16-7-11/h1,3,5,7-9,13H,2,4,6,10,15H2