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

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

Systemtic Name:N-(5-aminocarbonyl-1-methyl-3-propyl-pyrazol-4-yl)-2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonyl-pyridine-3-carboxamide
Openeye Name:N-(5-carbamoyl-1-methyl-3-propyl-pyrazol-4-yl)-2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonyl-pyridine-3-carboxamide
CAS Name:N-(5-carbamoyl-1-methyl-3-propyl-4-pyrazolyl)-2-ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]-3-pyridinecarboxamide
IUPAC Name:N-(5-carbamoyl-1-methyl-3-propylpyrazol-4-yl)-2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylpyridine-3-carboxamide
Traditional Name:N-(5-carbamoyl-1-methyl-3-propyl-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:

CCCC1=NN(C(=C1NC(=O)C2=CC(=CN=C2OCC)S(=O)(=O)N3CCN(CC3)CC)C(=O)N)C


Isomeric SMILES

CCCC1=NN(C(=C1NC(=O)C2=CC(=CN=C2OCC)S(=O)(=O)N3CCN(CC3)CC)C(=O)N)C


InChI

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


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