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

Systemtic Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-cyclopentyl-4-(2-hydroxyethyl)pyrazole-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-cyclopentyl-4-(2-hydroxyethyl)pyrazole-3-carboxamide CAS Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-cyclopentyl-4-(2-hydroxyethyl)-3-pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-cyclopentyl-4-(2-hydroxyethyl)pyrazole-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-cyclopentyl-4-(2-hydroxyethyl)pyrazole-3-carboxamide Formula: C23H23Cl2N3O2 MolecularWeight: 444.35362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=NN(C(=C2CCO)C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=NN(C(=C2CCO)C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H23Cl2N3O2/c24-16-11-9-15(10-12-16)22-18(13-14-29)21(23(30)26-17-5-1-2-6-17)27-28(22)20-8-4-3-7-19(20)25/h3-4,7-12,17,29H,1-2,5-6,13-14H2,(H,26,30)