1,2-bis(4-chlorophenyl)-N-(4-methoxyphenyl)-3-oxidanyl-5-oxidanylidene-pyrazole-4-carboxamide

Systemtic Name: 1,2-bis(4-chlorophenyl)-N-(4-methoxyphenyl)-3-oxidanyl-5-oxidanylidene-pyrazole-4-carboxamide Openeye Name: 1,2-bis(4-chlorophenyl)-3-hydroxy-N-(4-methoxyphenyl)-5-oxo-pyrazole-4-carboxamide CAS Name: 1,2-bis(4-chlorophenyl)-3-hydroxy-N-(4-methoxyphenyl)-5-oxo-4-pyrazolecarboxamide IUPAC Name: 1,2-bis(4-chlorophenyl)-3-hydroxy-N-(4-methoxyphenyl)-5-oxopyrazole-4-carboxamide Traditional Name: 1,2-bis(4-chlorophenyl)-3-hydroxy-5-keto-N-(4-methoxyphenyl)-3-pyrazoline-4-carboxamide Formula: C23H17Cl2N3O4 MolecularWeight: 470.30478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(N(N(C2=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(N(N(C2=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C23H17Cl2N3O4/c1-32-19-12-6-16(7-13-19)26-21(29)20-22(30)27(17-8-2-14(24)3-9-17)28(23(20)31)18-10-4-15(25)5-11-18/h2-13,30H,1H3,(H,26,29)