4-[[1-(2,4-dichlorophenyl)-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]diazenyl]benzamide

Systemtic Name: 4-[[1-(2,4-dichlorophenyl)-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]diazenyl]benzamide Openeye Name: 4-[[1-(2,4-dichlorophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]azo]benzamide CAS Name: 4-[[1-(2,4-dichlorophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]azo]benzamide IUPAC Name: 4-[[1-(2,4-dichlorophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]benzamide Traditional Name: 4-[[1-(2,4-dichlorophenyl)-5-keto-3-methyl-2-pyrazolin-4-yl]azo]benzamide Formula: C17H13Cl2N5O2 MolecularWeight: 390.22342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)C(=O)N)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)C(=O)N)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N5O2/c1-9-15(22-21-12-5-2-10(3-6-12)16(20)25)17(26)24(23-9)14-7-4-11(18)8-13(14)19/h2-8,15H,1H3,(H2,20,25)