N-(4-ethanoyl-5-methyl-2-phenyl-pyrazol-3-yl)-N-methyl-2-nitro-benzamide

Systemtic Name: N-(4-ethanoyl-5-methyl-2-phenyl-pyrazol-3-yl)-N-methyl-2-nitro-benzamide Openeye Name: N-(4-acetyl-5-methyl-2-phenyl-pyrazol-3-yl)-N-methyl-2-nitro-benzamide CAS Name: N-(4-acetyl-5-methyl-2-phenyl-3-pyrazolyl)-N-methyl-2-nitrobenzamide IUPAC Name: N-(4-acetyl-5-methyl-2-phenylpyrazol-3-yl)-N-methyl-2-nitrobenzamide Traditional Name: N-(4-acetyl-5-methyl-2-phenyl-pyrazol-3-yl)-N-methyl-2-nitro-benzamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)C)N(C)C(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C(=O)C)N(C)C(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C20H18N4O4/c1-13-18(14(2)25)19(23(21-13)15-9-5-4-6-10-15)22(3)20(26)16-11-7-8-12-17(16)24(27)28/h4-12H,1-3H3