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

Systemtic Name: N-(2-aminocarbonylpyrrolidin-1-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazole-3-carboxamide Openeye Name: N-(2-carbamoylpyrrolidin-1-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazole-3-carboxamide CAS Name: N-(2-carbamoyl-1-pyrrolidinyl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-3-pyrazolecarboxamide IUPAC Name: N-(2-carbamoylpyrrolidin-1-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxamide Traditional Name: N-(2-carbamoylpyrrolidino)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazole-3-carboxamide Formula: C22H20Cl3N5O2 MolecularWeight: 492.7855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C(=O)NN2CCCC2C(=O)N)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N(N=C1C(=O)NN2CCCC2C(=O)N)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20Cl3N5O2/c1-12-19(22(32)28-29-10-2-3-18(29)21(26)31)27-30(17-9-8-15(24)11-16(17)25)20(12)13-4-6-14(23)7-5-13/h4-9,11,18H,2-3,10H2,1H3,(H2,26,31)(H,28,32)