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4-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]carbonyl-N,N-dimethyl-piperazine-1-sulfonamide

4-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]carbonyl-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name:4-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]carbonyl-N,N-dimethyl-piperazine-1-sulfonamide
Openeye Name:4-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbonyl]-N,N-dimethyl-piperazine-1-sulfonamide
CAS Name:4-[[5-ethyl-1-(6-methoxy-3-pyridazinyl)-4-pyrazolyl]-oxomethyl]-N,N-dimethyl-1-piperazinesulfonamide
IUPAC Name:4-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbonyl]-N,N-dimethylpiperazine-1-sulfonamide
Traditional Name:4-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbonyl]-N,N-dimethyl-piperazine-1-sulfonamide
Formula: C17H25N7O4S
MolecularWeight: 423.4899
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)N3CCN(CC3)S(=O)(=O)N(C)C


Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)N3CCN(CC3)S(=O)(=O)N(C)C


InChI

InChI=1S/C17H25N7O4S/c1-5-14-13(12-18-24(14)15-6-7-16(28-4)20-19-15)17(25)22-8-10-23(11-9-22)29(26,27)21(2)3/h6-7,12H,5,8-11H2,1-4H3


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