2-(dimethylamino)-5-nitro-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide

Systemtic Name: 2-(dimethylamino)-5-nitro-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide Openeye Name: 2-(dimethylamino)-5-nitro-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide CAS Name: 2-(dimethylamino)-5-nitro-N-[2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethyl]benzamide IUPAC Name: 2-(dimethylamino)-5-nitro-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide Traditional Name: 2-(dimethylamino)-N-[2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-5-nitro-benzamide Formula: C17H22N6O4 MolecularWeight: 374.39438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N(C)C

InChI

InChI=1S/C17H22N6O4/c1-10-16(11(2)22(5)20-10)19-15(24)9-18-17(25)13-8-12(23(26)27)6-7-14(13)21(3)4/h6-8H,9H2,1-5H3,(H,18,25)(H,19,24)