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

Systemtic Name: 5-methyl-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-methyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-methyl-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-methyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]-1-phenylpyrazole-4-carboxamide Traditional Name: 5-methyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-1-phenyl-pyrazole-4-carboxamide Formula: C27H26N4O3S MolecularWeight: 486.58534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O3S/c1-18-23(27(33)30-13-15-34-16-14-30)26(35-24(18)20-9-5-3-6-10-20)29-25(32)22-17-28-31(19(22)2)21-11-7-4-8-12-21/h3-12,17H,13-16H2,1-2H3,(H,29,32)