4-[[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid

Systemtic Name: 4-[[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid Openeye Name: 4-[[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylene]-2,3-dihydro-1H-acridine-9-carboxylic acid CAS Name: 4-[[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid IUPAC Name: 4-[[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid Traditional Name: 4-[[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylene]-2,3-dihydro-1H-acridine-9-carboxylic acid Formula: C25H19Cl2N3O2 MolecularWeight: 464.34326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)O)Cl)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=NN(C(=C1C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)O)Cl)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H19Cl2N3O2/c1-14-20(24(27)30(29-14)17-8-5-7-16(26)13-17)12-15-6-4-10-19-22(25(31)32)18-9-2-3-11-21(18)28-23(15)19/h2-3,5,7-9,11-13H,4,6,10H2,1H3,(H,31,32)