N-tert-butyl-1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-(2-hydroxyethyl)pyrazole-3-carboxamide

Systemtic Name: N-tert-butyl-1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-(2-hydroxyethyl)pyrazole-3-carboxamide Openeye Name: N-tert-butyl-1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-(2-hydroxyethyl)pyrazole-3-carboxamide CAS Name: N-tert-butyl-1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-(2-hydroxyethyl)-3-pyrazolecarboxamide IUPAC Name: N-tert-butyl-1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-(2-hydroxyethyl)pyrazole-3-carboxamide Traditional Name: N-tert-butyl-1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-(2-hydroxyethyl)pyrazole-3-carboxamide Formula: C22H23Cl2N3O2 MolecularWeight: 432.34292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=NN(C(=C1CCO)C2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)NC(=O)C1=NN(C(=C1CCO)C2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H23Cl2N3O2/c1-22(2,3)25-21(29)19-16(12-13-28)20(14-8-10-15(23)11-9-14)27(26-19)18-7-5-4-6-17(18)24/h4-11,28H,12-13H2,1-3H3,(H,25,29)