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

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

CC1=C(N(N=C1C(=O)NC(CC(C)C)C(=O)N)C2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N(N=C1C(=O)NC(CC(C)C)C(=O)N)C2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23Cl3N4O2/c1-12(2)10-18(22(27)31)28-23(32)20-13(3)21(14-4-6-15(24)7-5-14)30(29-20)19-9-8-16(25)11-17(19)26/h4-9,11-12,18H,10H2,1-3H3,(H2,27,31)(H,28,32)