N-tert-butyl-2-[4-[3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanoyl]piperazin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanoyl]piperazin-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-1-oxopropyl]-1-piperazinyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]propanoyl]piperazin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanoyl]piperazino]acetamide Formula: C21H34N6O2 MolecularWeight: 402.53366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)N2CCN(CC2)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)N2CCN(CC2)CC(=O)NC(C)(C)C

InChI

InChI=1S/C21H34N6O2/c1-16-18(17(2)27(24-16)10-6-9-22)7-8-20(29)26-13-11-25(12-14-26)15-19(28)23-21(3,4)5/h6-8,10-15H2,1-5H3,(H,23,28)