N-ethyl-N-[2-[2-(2-ethylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-ethyl-N-[2-[2-(2-ethylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-ethyl-N-[2-[2-(2-ethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-ethyl-N-[2-[2-(2-ethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-ethyl-N-[2-[2-(2-ethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-ethyl-N-[2-[1-(2-ethylphenyl)-5-keto-3-phenyl-3-pyrazolin-4-yl]-2-keto-ethyl]-4-methyl-3-nitro-benzamide Formula: C29H28N4O5 MolecularWeight: 512.55642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)C(=C(N2)C3=CC=CC=C3)C(=O)CN(CC)C(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)C(=C(N2)C3=CC=CC=C3)C(=O)CN(CC)C(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C29H28N4O5/c1-4-20-11-9-10-14-23(20)32-29(36)26(27(30-32)21-12-7-6-8-13-21)25(34)18-31(5-2)28(35)22-16-15-19(3)24(17-22)33(37)38/h6-17,30H,4-5,18H2,1-3H3