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

Systemtic Name: N-(1-azanyl-4-oxidanyl-1-oxidanylidene-pentan-2-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazole-3-carboxamide Openeye Name: N-(1-carbamoyl-3-hydroxy-butyl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazole-3-carboxamide CAS Name: N-(1-amino-4-hydroxy-1-oxopentan-2-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-3-pyrazolecarboxamide IUPAC Name: N-(1-amino-4-hydroxy-1-oxopentan-2-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxamide Traditional Name: N-(1-carbamoyl-3-hydroxy-butyl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazole-3-carboxamide Formula: C22H21Cl3N4O3 MolecularWeight: 495.78614

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H21Cl3N4O3/c1-11(30)9-17(21(26)31)27-22(32)19-12(2)20(13-3-5-14(23)6-4-13)29(28-19)18-8-7-15(24)10-16(18)25/h3-8,10-11,17,30H,9H2,1-2H3,(H2,26,31)(H,27,32)