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

Systemtic Name: 2-[3-(3,4-dichlorophenyl)-1-(3-nitrophenyl)pyrazol-4-yl]ethanamide Openeye Name: 2-[3-(3,4-dichlorophenyl)-1-(3-nitrophenyl)pyrazol-4-yl]acetamide CAS Name: 2-[3-(3,4-dichlorophenyl)-1-(3-nitrophenyl)-4-pyrazolyl]acetamide IUPAC Name: 2-[3-(3,4-dichlorophenyl)-1-(3-nitrophenyl)pyrazol-4-yl]acetamide Traditional Name: 2-[3-(3,4-dichlorophenyl)-1-(3-nitrophenyl)pyrazol-4-yl]acetamide Formula: C17H12Cl2N4O3 MolecularWeight: 391.20818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N2C=C(C(=N2)C3=CC(=C(C=C3)Cl)Cl)CC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C=C(C(=N2)C3=CC(=C(C=C3)Cl)Cl)CC(=O)N

InChI

InChI=1S/C17H12Cl2N4O3/c18-14-5-4-10(6-15(14)19)17-11(7-16(20)24)9-22(21-17)12-2-1-3-13(8-12)23(25)26/h1-6,8-9H,7H2,(H2,20,24)