[1-tert-butyl-5-(2-fluoranyl-4-nitro-phenoxy)-4-methyl-pyrazol-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-tert-butyl-5-(2-fluoranyl-4-nitro-phenoxy)-4-methyl-pyrazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-tert-butyl-5-(2-fluoro-4-nitro-phenoxy)-4-methyl-pyrazol-3-yl]-morpholino-methanone CAS Name: [1-tert-butyl-5-(2-fluoro-4-nitrophenoxy)-4-methyl-3-pyrazolyl]-(4-morpholinyl)methanone IUPAC Name: [1-tert-butyl-5-(2-fluoro-4-nitrophenoxy)-4-methylpyrazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-tert-butyl-5-(2-fluoro-4-nitro-phenoxy)-4-methyl-pyrazol-3-yl]-morpholino-methanone Formula: C19H23FN4O5 MolecularWeight: 406.408123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C(=O)N2CCOCC2)C(C)(C)C)OC3=C(C=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

CC1=C(N(N=C1C(=O)N2CCOCC2)C(C)(C)C)OC3=C(C=C(C=C3)[N+](=O)[O-])F

InChI

InChI=1S/C19H23FN4O5/c1-12-16(17(25)22-7-9-28-10-8-22)21-23(19(2,3)4)18(12)29-15-6-5-13(24(26)27)11-14(15)20/h5-6,11H,7-10H2,1-4H3