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

Systemtic Name: N-(4-azanyl-4-oxidanylidene-butan-2-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazole-3-carboxamide Openeye Name: N-(3-amino-1-methyl-3-oxo-propyl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazole-3-carboxamide CAS Name: N-(4-amino-4-oxobutan-2-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-3-pyrazolecarboxamide IUPAC Name: N-(4-amino-4-oxobutan-2-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxamide Traditional Name: N-(3-amino-3-keto-1-methyl-propyl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazole-3-carboxamide Formula: C21H19Cl3N4O2 MolecularWeight: 465.76016

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H19Cl3N4O2/c1-11(9-18(25)29)26-21(30)19-12(2)20(13-3-5-14(22)6-4-13)28(27-19)17-8-7-15(23)10-16(17)24/h3-8,10-11H,9H2,1-2H3,(H2,25,29)(H,26,30)