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

Systemtic Name: 1,2-bis(4-chlorophenyl)-N-(1-naphthalen-1-ylethyl)-3-oxidanyl-5-oxidanylidene-pyrazole-4-carboxamide Openeye Name: 1,2-bis(4-chlorophenyl)-3-hydroxy-N-[1-(1-naphthyl)ethyl]-5-oxo-pyrazole-4-carboxamide CAS Name: 1,2-bis(4-chlorophenyl)-3-hydroxy-N-[1-(1-naphthalenyl)ethyl]-5-oxo-4-pyrazolecarboxamide IUPAC Name: 1,2-bis(4-chlorophenyl)-3-hydroxy-N-(1-naphthalen-1-ylethyl)-5-oxopyrazole-4-carboxamide Traditional Name: 1,2-bis(4-chlorophenyl)-3-hydroxy-5-keto-N-[1-(1-naphthyl)ethyl]-3-pyrazoline-4-carboxamide Formula: C28H21Cl2N3O3 MolecularWeight: 518.39064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=C(N(N(C3=O)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)O

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=C(N(N(C3=O)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C28H21Cl2N3O3/c1-17(23-8-4-6-18-5-2-3-7-24(18)23)31-26(34)25-27(35)32(21-13-9-19(29)10-14-21)33(28(25)36)22-15-11-20(30)12-16-22/h2-17,35H,1H3,(H,31,34)