3-(4-chlorophenyl)-N-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-N-methyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-N-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[1-(2-chlorophenyl)-2-oxo-cyclohexyl]-N-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[1-(2-chlorophenyl)-2-oxocyclohexyl]-N-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[1-(2-chlorophenyl)-2-oxocyclohexyl]-N-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[1-(2-chlorophenyl)-2-keto-cyclohexyl]-N-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C29H25Cl2N3O2 MolecularWeight: 518.4337

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4(CCCCC4=O)C5=CC=CC=C5Cl

Isomeric SMILES

CN(C(=O)C1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4(CCCCC4=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C29H25Cl2N3O2/c1-33(29(18-8-7-13-26(29)35)24-11-5-6-12-25(24)31)28(36)23-19-34(22-9-3-2-4-10-22)32-27(23)20-14-16-21(30)17-15-20/h2-6,9-12,14-17,19H,7-8,13,18H2,1H3