N-[3,5-dimethyl-1-(2-methyl-3-nitro-phenyl)carbonyl-pyrazol-4-yl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[3,5-dimethyl-1-(2-methyl-3-nitro-phenyl)carbonyl-pyrazol-4-yl]-2-methyl-3-nitro-benzamide Openeye Name: N-[3,5-dimethyl-1-(2-methyl-3-nitro-benzoyl)pyrazol-4-yl]-2-methyl-3-nitro-benzamide CAS Name: N-[3,5-dimethyl-1-[(2-methyl-3-nitrophenyl)-oxomethyl]-4-pyrazolyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[3,5-dimethyl-1-(2-methyl-3-nitrobenzoyl)pyrazol-4-yl]-2-methyl-3-nitrobenzamide Traditional Name: N-[3,5-dimethyl-1-(2-methyl-3-nitro-benzoyl)pyrazol-4-yl]-2-methyl-3-nitro-benzamide Formula: C21H19N5O6 MolecularWeight: 437.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=C(N(N=C2C)C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=C(N(N=C2C)C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C)C

InChI

InChI=1S/C21H19N5O6/c1-11-15(7-5-9-17(11)25(29)30)20(27)22-19-13(3)23-24(14(19)4)21(28)16-8-6-10-18(12(16)2)26(31)32/h5-10H,1-4H3,(H,22,27)