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N-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonyl-pyridin-3-yl]methanamide; 1-(2-methoxyethyl)-5-propyl-pyrazole-3-carboxamide

N-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonyl-pyridin-3-yl]methanamide; 1-(2-methoxyethyl)-5-propyl-pyrazole-3-carboxamide

Systemtic Name:N-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonyl-pyridin-3-yl]methanamide; 1-(2-methoxyethyl)-5-propyl-pyrazole-3-carboxamide
Openeye Name:N-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonyl-3-pyridyl]formamide; 1-(2-methoxyethyl)-5-propyl-pyrazole-3-carboxamide
CAS Name:N-[2-ethoxy-5-[(4-methyl-1-piperazinyl)sulfonyl]-3-pyridinyl]formamide; 1-(2-methoxyethyl)-5-propyl-3-pyrazolecarboxamide
IUPAC Name:N-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylpyridin-3-yl]formamide; 1-(2-methoxyethyl)-5-propylpyrazole-3-carboxamide
Traditional Name:N-[2-ethoxy-5-(4-methylpiperazino)sulfonyl-3-pyridyl]formamide; 1-(2-methoxyethyl)-5-propyl-pyrazole-3-carboxamide
Formula: C23H37N7O6S
MolecularWeight: 539.64818
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NN1CCOC)C(=O)N.CCOC1=NC=C(C=C1NC=O)S(=O)(=O)N2CCN(CC2)C


Isomeric SMILES

CCCC1=CC(=NN1CCOC)C(=O)N.CCOC1=NC=C(C=C1NC=O)S(=O)(=O)N2CCN(CC2)C


InChI

InChI=1S/C13H20N4O4S.C10H17N3O2/c1-3-21-13-12(15-10-18)8-11(9-14-13)22(19,20)17-6-4-16(2)5-7-17;1-3-4-8-7-9(10(11)14)12-13(8)5-6-15-2/h8-10H,3-7H2,1-2H3,(H,15,18);7H,3-6H2,1-2H3,(H2,11,14)


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