N-[2-[[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-ethyl-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-[[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-ethyl-4-methyl-3-nitro-benzamide Openeye Name: N-[2-[[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-N-ethyl-4-methyl-3-nitro-benzamide CAS Name: N-[2-[[2-(3,4-dichlorophenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-N-ethyl-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-[[2-(3,4-dichlorophenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-N-ethyl-4-methyl-3-nitrobenzamide Traditional Name: N-[2-[[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]-N-ethyl-4-methyl-3-nitro-benzamide Formula: C27H23Cl2N5O4 MolecularWeight: 552.40862

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C27H23Cl2N5O4/c1-3-32(27(36)19-10-9-17(2)24(13-19)34(37)38)16-26(35)30-25-15-23(18-7-5-4-6-8-18)31-33(25)20-11-12-21(28)22(29)14-20/h4-15H,3,16H2,1-2H3,(H,30,35)