1-(3-chlorophenyl)-5-methyl-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-methyl-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-5-methyl-pyrazole-4-carboxamide Formula: C19H17ClN4O4 MolecularWeight: 400.81568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC(C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC(C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H17ClN4O4/c1-12-17(10-22-23(12)16-4-2-3-14(20)9-16)19(26)21-11-18(25)13-5-7-15(8-6-13)24(27)28/h2-10,18,25H,11H2,1H3,(H,21,26)