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

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazole-3-carboxamide Openeye Name: N-(1-carbamoyl-2-methyl-butyl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazole-3-carboxamide CAS Name: N-(1-amino-3-methyl-1-oxopentan-2-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-3-pyrazolecarboxamide IUPAC Name: N-(1-amino-3-methyl-1-oxopentan-2-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxamide Traditional Name: N-(1-carbamoyl-2-methyl-butyl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazole-3-carboxamide Formula: C23H23Cl3N4O2 MolecularWeight: 493.81332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N)NC(=O)C1=NN(C(=C1C)C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC(C)C(C(=O)N)NC(=O)C1=NN(C(=C1C)C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H23Cl3N4O2/c1-4-12(2)19(22(27)31)28-23(32)20-13(3)21(14-5-7-15(24)8-6-14)30(29-20)18-10-9-16(25)11-17(18)26/h5-12,19H,4H2,1-3H3,(H2,27,31)(H,28,32)