2-[3-(3,4-dichlorophenyl)-1-(3-nitrophenyl)pyrazol-4-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[3-(3,4-dichlorophenyl)-1-(3-nitrophenyl)pyrazol-4-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[3-(3,4-dichlorophenyl)-1-(3-nitrophenyl)pyrazol-4-yl]-N,N-dimethyl-acetamide CAS Name: 2-[3-(3,4-dichlorophenyl)-1-(3-nitrophenyl)-4-pyrazolyl]-N,N-dimethylacetamide IUPAC Name: 2-[3-(3,4-dichlorophenyl)-1-(3-nitrophenyl)pyrazol-4-yl]-N,N-dimethylacetamide Traditional Name: 2-[3-(3,4-dichlorophenyl)-1-(3-nitrophenyl)pyrazol-4-yl]-N,N-dimethyl-acetamide Formula: C19H16Cl2N4O3 MolecularWeight: 419.26134

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=CN(N=C1C2=CC(=C(C=C2)Cl)Cl)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)CC1=CN(N=C1C2=CC(=C(C=C2)Cl)Cl)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16Cl2N4O3/c1-23(2)18(26)9-13-11-24(14-4-3-5-15(10-14)25(27)28)22-19(13)12-6-7-16(20)17(21)8-12/h3-8,10-11H,9H2,1-2H3