2-[[5-chloranyl-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylidenehydrazinylidene]-1,2-diphenyl-ethanone

Systemtic Name: 2-[[5-chloranyl-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylidenehydrazinylidene]-1,2-diphenyl-ethanone Openeye Name: 2-[[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylenehydrazono]-1,2-diphenyl-ethanone CAS Name: 2-[[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-4-pyrazolyl]methylidenehydrazinylidene]-1,2-diphenylethanone IUPAC Name: 2-[[5-chloro-1-[(4-chlorophenyl)methyl]-3-methylpyrazol-4-yl]methylidenehydrazinylidene]-1,2-diphenylethanone Traditional Name: 2-[[5-chloro-1-(4-chlorobenzyl)-3-methyl-pyrazol-4-yl]methylenehydrazono]-1,2-diphenyl-ethanone Formula: C26H20Cl2N4O MolecularWeight: 475.3692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN=C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)Cl)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1C=NN=C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)Cl)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H20Cl2N4O/c1-18-23(26(28)32(31-18)17-19-12-14-22(27)15-13-19)16-29-30-24(20-8-4-2-5-9-20)25(33)21-10-6-3-7-11-21/h2-16H,17H2,1H3