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N-(3-aminocarbonyl-1,5-diethyl-pyrazol-4-yl)-2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonyl-pyridine-3-carboxamide

N-(3-aminocarbonyl-1,5-diethyl-pyrazol-4-yl)-2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonyl-pyridine-3-carboxamide

Systemtic Name:N-(3-aminocarbonyl-1,5-diethyl-pyrazol-4-yl)-2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonyl-pyridine-3-carboxamide
Openeye Name:N-(3-carbamoyl-1,5-diethyl-pyrazol-4-yl)-2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonyl-pyridine-3-carboxamide
CAS Name:N-(3-carbamoyl-1,5-diethyl-4-pyrazolyl)-2-ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]-3-pyridinecarboxamide
IUPAC Name:N-(3-carbamoyl-1,5-diethylpyrazol-4-yl)-2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylpyridine-3-carboxamide
Traditional Name:N-(3-carbamoyl-1,5-diethyl-pyrazol-4-yl)-2-ethoxy-5-(4-ethylpiperazino)sulfonyl-nicotinamide
Formula: C22H33N7O5S
MolecularWeight: 507.60632
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1CC)C(=O)N)NC(=O)C2=CC(=CN=C2OCC)S(=O)(=O)N3CCN(CC3)CC


Isomeric SMILES

CCC1=C(C(=NN1CC)C(=O)N)NC(=O)C2=CC(=CN=C2OCC)S(=O)(=O)N3CCN(CC3)CC


InChI

InChI=1S/C22H33N7O5S/c1-5-17-18(19(20(23)30)26-29(17)7-3)25-21(31)16-13-15(14-24-22(16)34-8-4)35(32,33)28-11-9-27(6-2)10-12-28/h13-14H,5-12H2,1-4H3,(H2,23,30)(H,25,31)


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