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5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]pyrazole-4-carboxamide

5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]pyrazole-4-carboxamide

Systemtic Name:5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]pyrazole-4-carboxamide
Openeye Name:5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]pyrazole-4-carboxamide
CAS Name:5-ethyl-1-(6-methoxy-3-pyridazinyl)-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]-4-pyrazolecarboxamide
IUPAC Name:5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]pyrazole-4-carboxamide
Traditional Name:5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]pyrazole-4-carboxamide
Formula: C20H24N6O5S2
MolecularWeight: 492.57176
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCOCC4


Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCOCC4


InChI

InChI=1S/C20H24N6O5S2/c1-3-16-15(13-22-26(16)17-5-6-18(30-2)24-23-17)20(27)21-12-14-4-7-19(32-14)33(28,29)25-8-10-31-11-9-25/h4-7,13H,3,8-12H2,1-2H3,(H,21,27)


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