3-(4-methylphenyl)-N-(5-nitro-2-oxidanyl-phenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-(5-nitro-2-oxidanyl-phenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H14N4O4/c1-10-2-4-11(5-3-10)13-9-15(20-19-13)17(23)18-14-8-12(21(24)25)6-7-16(14)22/h2-9,22H,1H3,(H,18,23)(H,19,20)