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

Systemtic Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-(2-hydroxyethyl)pyrazole-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-(2-hydroxyethyl)pyrazole-3-carboxamide CAS Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-(2-hydroxyethyl)-3-pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-(2-hydroxyethyl)pyrazole-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-(2-hydroxyethyl)pyrazole-3-carboxamide Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=C(C(=N2)C(=O)N)CCO)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=C(C(=N2)C(=O)N)CCO)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O2/c19-12-7-5-11(6-8-12)17-13(9-10-24)16(18(21)25)22-23(17)15-4-2-1-3-14(15)20/h1-8,24H,9-10H2,(H2,21,25)