[4-[1,5-dimethyl-2-(4-nitrophenyl)-3-oxidanylidene-pyrazol-4-yl]imino-2,3,3-trimethyl-butan-2-yl] ethanoate

Systemtic Name: [4-[1,5-dimethyl-2-(4-nitrophenyl)-3-oxidanylidene-pyrazol-4-yl]imino-2,3,3-trimethyl-butan-2-yl] ethanoate Openeye Name: [3-[1,5-dimethyl-2-(4-nitrophenyl)-3-oxo-pyrazol-4-yl]imino-1,1,2,2-tetramethyl-propyl] acetate CAS Name: acetic acid [4-[[1,5-dimethyl-2-(4-nitrophenyl)-3-oxo-4-pyrazolyl]imino]-2,3,3-trimethylbutan-2-yl] ester IUPAC Name: [4-[1,5-dimethyl-2-(4-nitrophenyl)-3-oxopyrazol-4-yl]imino-2,3,3-trimethylbutan-2-yl] acetate Traditional Name: acetic acid [3-[[3-keto-1,5-dimethyl-2-(4-nitrophenyl)-3-pyrazolin-4-yl]imino]-1,1,2,2-tetramethyl-propyl] ester Formula: C20H26N4O5 MolecularWeight: 402.44424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=C(C=C2)[N+](=O)[O-])N=CC(C)(C)C(C)(C)OC(=O)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=C(C=C2)[N+](=O)[O-])N=CC(C)(C)C(C)(C)OC(=O)C

InChI

InChI=1S/C20H26N4O5/c1-13-17(21-12-19(3,4)20(5,6)29-14(2)25)18(26)23(22(13)7)15-8-10-16(11-9-15)24(27)28/h8-12H,1-7H3