2-(3-azanyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-N-(2,4-dichlorophenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3-azanyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-N-(2,4-dichlorophenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-N-(2,4-dichlorophenyl)-2-oxo-acetamide CAS Name: 2-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-N-(2,4-dichlorophenyl)-2-oxoacetamide IUPAC Name: 2-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-N-(2,4-dichlorophenyl)-2-oxoacetamide Traditional Name: 2-(3-amino-5-keto-1-phenyl-2-pyrazolin-4-yl)-N-(2,4-dichlorophenyl)-2-keto-acetamide Formula: C17H12Cl2N4O3 MolecularWeight: 391.20818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(C(=N2)N)C(=O)C(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(C(=N2)N)C(=O)C(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

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