2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-[2-[4-morpholinyl(oxo)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-1-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Formula: C20H23N5O6 MolecularWeight: 429.42652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N2CC(OC3=CC=CC=C32)C(=O)N4CCOCC4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N2CC(OC3=CC=CC=C32)C(=O)N4CCOCC4)C)[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O6/c1-13-19(25(28)29)14(2)24(21-13)12-18(26)23-11-17(20(27)22-7-9-30-10-8-22)31-16-6-4-3-5-15(16)23/h3-6,17H,7-12H2,1-2H3