(2S)-1-[2-[[2-methyl-4-(3-pyridin-3-ylpyrazol-1-yl)butan-2-yl]amino]ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: (2S)-1-[2-[[2-methyl-4-(3-pyridin-3-ylpyrazol-1-yl)butan-2-yl]amino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: (2S)-1-[2-[[1,1-dimethyl-3-[3-(3-pyridyl)pyrazol-1-yl]propyl]amino]acetyl]pyrrolidine-2-carbonitrile CAS Name: (2S)-1-[2-[[2-methyl-4-[3-(3-pyridinyl)-1-pyrazolyl]butan-2-yl]amino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: (2S)-1-[2-[[2-methyl-4-(3-pyridin-3-ylpyrazol-1-yl)butan-2-yl]amino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: (2S)-1-[2-[[1,1-dimethyl-3-[3-(3-pyridyl)pyrazol-1-yl]propyl]amino]acetyl]pyrrolidine-2-carbonitrile Formula: C20H26N6O MolecularWeight: 366.46004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN1C=CC(=N1)C2=CN=CC=C2)NCC(=O)N3CCCC3C#N

Isomeric SMILES

CC(C)(CCN1C=CC(=N1)C2=CN=CC=C2)NCC(=O)N3CCC[C@H]3C#N

InChI

InChI=1S/C20H26N6O/c1-20(2,23-15-19(27)26-10-4-6-17(26)13-21)8-12-25-11-7-18(24-25)16-5-3-9-22-14-16/h3,5,7,9,11,14,17,23H,4,6,8,10,12,15H2,1-2H3/t17-/m0/s1