N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-fluoranyl-6-(2-morpholin-4-ylethoxy)benzamide

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-fluoranyl-6-(2-morpholin-4-ylethoxy)benzamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-fluoro-6-(2-morpholinoethoxy)benzamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-fluoro-6-[2-(4-morpholinyl)ethoxy]benzamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-fluoro-6-(2-morpholin-4-ylethoxy)benzamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-fluoro-6-(2-morpholinoethoxy)benzamide Formula: C27H33FN4O3 MolecularWeight: 480.574323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)C3=C(C=CC=C3F)OCCN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)C3=C(C=CC=C3F)OCCN4CCOCC4

InChI

InChI=1S/C27H33FN4O3/c1-19-8-10-20(11-9-19)32-24(18-23(30-32)27(2,3)4)29-26(33)25-21(28)6-5-7-22(25)35-17-14-31-12-15-34-16-13-31/h5-11,18H,12-17H2,1-4H3,(H,29,33)