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

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

Systemtic Name:N-(3-aminocarbonyl-5-ethyl-1-methyl-pyrazol-4-yl)-2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonyl-pyridine-3-carboxamide
Openeye Name:N-(3-carbamoyl-5-ethyl-1-methyl-pyrazol-4-yl)-2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonyl-pyridine-3-carboxamide
CAS Name:N-(3-carbamoyl-5-ethyl-1-methyl-4-pyrazolyl)-2-ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]-3-pyridinecarboxamide
IUPAC Name:N-(3-carbamoyl-5-ethyl-1-methylpyrazol-4-yl)-2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylpyridine-3-carboxamide
Traditional Name:N-(3-carbamoyl-5-ethyl-1-methyl-pyrazol-4-yl)-2-ethoxy-5-(4-ethylpiperazino)sulfonyl-nicotinamide
Formula: C21H31N7O5S
MolecularWeight: 493.57974
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C)C(=O)N)NC(=O)C2=CC(=CN=C2OCC)S(=O)(=O)N3CCN(CC3)CC


Isomeric SMILES

CCC1=C(C(=NN1C)C(=O)N)NC(=O)C2=CC(=CN=C2OCC)S(=O)(=O)N3CCN(CC3)CC


InChI

InChI=1S/C21H31N7O5S/c1-5-16-17(18(19(22)29)25-26(16)4)24-20(30)15-12-14(13-23-21(15)33-7-3)34(31,32)28-10-8-27(6-2)9-11-28/h12-13H,5-11H2,1-4H3,(H2,22,29)(H,24,30)


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