3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]propanamide

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]propionamide Formula: C20H31N5O2 MolecularWeight: 373.49244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)NC(C(C)C)C(=O)N2CCCC2

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)N[C@@H](C(C)C)C(=O)N2CCCC2

InChI

InChI=1S/C20H31N5O2/c1-14(2)19(20(27)24-11-5-6-12-24)22-18(26)9-8-17-15(3)23-25(16(17)4)13-7-10-21/h14,19H,5-9,11-13H2,1-4H3,(H,22,26)/t19-/m0/s1