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

Systemtic Name: [1-tert-butyl-4-methyl-5-(2-nitrophenoxy)pyrazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-tert-butyl-4-methyl-5-(2-nitrophenoxy)pyrazol-3-yl]-morpholino-methanone CAS Name: [1-tert-butyl-4-methyl-5-(2-nitrophenoxy)-3-pyrazolyl]-(4-morpholinyl)methanone IUPAC Name: [1-tert-butyl-4-methyl-5-(2-nitrophenoxy)pyrazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-tert-butyl-4-methyl-5-(2-nitrophenoxy)pyrazol-3-yl]-morpholino-methanone Formula: C19H24N4O5 MolecularWeight: 388.41766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O5/c1-13-16(17(24)21-9-11-27-12-10-21)20-22(19(2,3)4)18(13)28-15-8-6-5-7-14(15)23(25)26/h5-8H,9-12H2,1-4H3