1-ethyl-N-(4-ethyl-5-methyl-3-morpholin-4-ylcarbonyl-thiophen-2-yl)pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-N-(4-ethyl-5-methyl-3-morpholin-4-ylcarbonyl-thiophen-2-yl)pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-[4-ethyl-5-methyl-3-(morpholine-4-carbonyl)-2-thienyl]pyrazole-3-carboxamide CAS Name: 1-ethyl-N-[4-ethyl-5-methyl-3-[4-morpholinyl(oxo)methyl]-2-thiophenyl]-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-[4-ethyl-5-methyl-3-(morpholine-4-carbonyl)thiophen-2-yl]pyrazole-3-carboxamide Traditional Name: 1-ethyl-N-[4-ethyl-5-methyl-3-(morpholine-4-carbonyl)-2-thienyl]pyrazole-3-carboxamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C3=NN(C=C3)CC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C3=NN(C=C3)CC)C

InChI

InChI=1S/C18H24N4O3S/c1-4-13-12(3)26-17(15(13)18(24)21-8-10-25-11-9-21)19-16(23)14-6-7-22(5-2)20-14/h6-7H,4-5,8-11H2,1-3H3,(H,19,23)