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

Systemtic Name: 1-(4-fluorophenyl)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)pyrazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]pyrazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]-3-pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]pyrazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]pyrazole-3-carboxamide Formula: C26H23FN4O3S MolecularWeight: 490.549223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C3=NN(C=C3)C4=CC=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C3=NN(C=C3)C4=CC=C(C=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C26H23FN4O3S/c1-17-22(26(33)30-13-15-34-16-14-30)25(35-23(17)18-5-3-2-4-6-18)28-24(32)21-11-12-31(29-21)20-9-7-19(27)8-10-20/h2-12H,13-16H2,1H3,(H,28,32)