1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-(hydroxymethyl)-4-oxidanyl-pyrazole-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-(hydroxymethyl)-4-oxidanyl-pyrazole-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-hydroxy-N-(hydroxymethyl)pyrazole-3-carboxamide CAS Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-hydroxy-N-(hydroxymethyl)-3-pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-hydroxy-N-(hydroxymethyl)pyrazole-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-hydroxy-N-methylol-pyrazole-3-carboxamide Formula: C17H13Cl2N3O3 MolecularWeight: 378.20942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=C(C(=N2)C(=O)NCO)O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=C(C(=N2)C(=O)NCO)O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O3/c18-11-7-5-10(6-8-11)15-16(24)14(17(25)20-9-23)21-22(15)13-4-2-1-3-12(13)19/h1-8,23-24H,9H2,(H,20,25)