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4-[3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanoyl]-N,N-dimethyl-piperazine-1-sulfonamide

4-[3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanoyl]-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name:4-[3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanoyl]-N,N-dimethyl-piperazine-1-sulfonamide
Openeye Name:4-[3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanoyl]-N,N-dimethyl-piperazine-1-sulfonamide
CAS Name:4-[3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-1-oxopropyl]-N,N-dimethyl-1-piperazinesulfonamide
IUPAC Name:4-[3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]propanoyl]-N,N-dimethylpiperazine-1-sulfonamide
Traditional Name:4-[3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanoyl]-N,N-dimethyl-piperazine-1-sulfonamide
Formula: C17H28N6O3S
MolecularWeight: 396.50762
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H28N6O3S/c1-14-16(15(2)23(19-14)9-5-8-18)6-7-17(24)21-10-12-22(13-11-21)27(25,26)20(3)4/h5-7,9-13H2,1-4H3


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