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

Systemtic Name: 3-methyl-4-nitro-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide CAS Name: 3-methyl-4-nitro-N-[2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide Traditional Name: N-[2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-3-methyl-4-nitro-benzamide Formula: C16H19N5O4 MolecularWeight: 345.35316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC(=O)NC2=C(N(N=C2C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC(=O)NC2=C(N(N=C2C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O4/c1-9-7-12(5-6-13(9)21(24)25)16(23)17-8-14(22)18-15-10(2)19-20(4)11(15)3/h5-7H,8H2,1-4H3,(H,17,23)(H,18,22)