4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzamide

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzamide Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-methyl-N-(2-morpholino-2-oxo-ethyl)benzamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-methyl-N-[2-(4-morpholinyl)-2-oxoethyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(2-keto-2-morpholino-ethyl)-N-methyl-benzamide Formula: C20H25N5O5 MolecularWeight: 415.443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)N(C)CC(=O)N3CCOCC3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)N(C)CC(=O)N3CCOCC3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H25N5O5/c1-14-19(25(28)29)15(2)24(21-14)12-16-4-6-17(7-5-16)20(27)22(3)13-18(26)23-8-10-30-11-9-23/h4-7H,8-13H2,1-3H3