1-(4-chlorophenyl)-3-(4-nitro-3-oxidanyl-phenyl)-5-propyl-pyrazole-4-carboxylic acid

Systemtic Name: 1-(4-chlorophenyl)-3-(4-nitro-3-oxidanyl-phenyl)-5-propyl-pyrazole-4-carboxylic acid Openeye Name: 1-(4-chlorophenyl)-3-(3-hydroxy-4-nitro-phenyl)-5-propyl-pyrazole-4-carboxylic acid CAS Name: 1-(4-chlorophenyl)-3-(3-hydroxy-4-nitrophenyl)-5-propyl-4-pyrazolecarboxylic acid IUPAC Name: 1-(4-chlorophenyl)-3-(3-hydroxy-4-nitrophenyl)-5-propylpyrazole-4-carboxylic acid Traditional Name: 1-(4-chlorophenyl)-3-(3-hydroxy-4-nitro-phenyl)-5-propyl-pyrazole-4-carboxylic acid Formula: C19H16ClN3O5 MolecularWeight: 401.80044

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=NN1C2=CC=C(C=C2)Cl)C3=CC(=C(C=C3)[N+](=O)[O-])O)C(=O)O

Isomeric SMILES

CCCC1=C(C(=NN1C2=CC=C(C=C2)Cl)C3=CC(=C(C=C3)[N+](=O)[O-])O)C(=O)O

InChI

InChI=1S/C19H16ClN3O5/c1-2-3-15-17(19(25)26)18(11-4-9-14(23(27)28)16(24)10-11)21-22(15)13-7-5-12(20)6-8-13/h4-10,24H,2-3H2,1H3,(H,25,26)