1-[2-[[3-(pyrazol-1-ylmethyl)cyclopentyl]amino]ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: 1-[2-[[3-(pyrazol-1-ylmethyl)cyclopentyl]amino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[2-[[3-(pyrazol-1-ylmethyl)cyclopentyl]amino]acetyl]pyrrolidine-2-carbonitrile CAS Name: 1-[1-oxo-2-[[3-(1-pyrazolylmethyl)cyclopentyl]amino]ethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[2-[[3-(pyrazol-1-ylmethyl)cyclopentyl]amino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[2-[[3-(pyrazol-1-ylmethyl)cyclopentyl]amino]acetyl]pyrrolidine-2-carbonitrile Formula: C16H23N5O MolecularWeight: 301.38672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CNC2CCC(C2)CN3C=CC=N3)C#N

Isomeric SMILES

C1CC(N(C1)C(=O)CNC2CCC(C2)CN3C=CC=N3)C#N

InChI

InChI=1S/C16H23N5O/c17-10-15-3-1-8-21(15)16(22)11-18-14-5-4-13(9-14)12-20-7-2-6-19-20/h2,6-7,13-15,18H,1,3-5,8-9,11-12H2