N-(2-azanyl-1-cyclohexyl-2-oxidanylidene-ethyl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazole-3-carboxamide

Systemtic Name: N-(2-azanyl-1-cyclohexyl-2-oxidanylidene-ethyl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazole-3-carboxamide Openeye Name: N-(2-amino-1-cyclohexyl-2-oxo-ethyl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazole-3-carboxamide CAS Name: N-(2-amino-1-cyclohexyl-2-oxoethyl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-3-pyrazolecarboxamide IUPAC Name: N-(2-amino-1-cyclohexyl-2-oxoethyl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxamide Traditional Name: N-(2-amino-1-cyclohexyl-2-keto-ethyl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazole-3-carboxamide Formula: C25H25Cl3N4O2 MolecularWeight: 519.8506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C(=O)NC(C2CCCCC2)C(=O)N)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N(N=C1C(=O)NC(C2CCCCC2)C(=O)N)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H25Cl3N4O2/c1-14-21(25(34)30-22(24(29)33)15-5-3-2-4-6-15)31-32(20-12-11-18(27)13-19(20)28)23(14)16-7-9-17(26)10-8-16/h7-13,15,22H,2-6H2,1H3,(H2,29,33)(H,30,34)