3-(5-nitrofuran-2-yl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(5-nitrofuran-2-yl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(5-nitro-2-furyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(5-nitro-2-furanyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(5-nitrofuran-2-yl)-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(5-nitro-2-furyl)-1-phenyl-pyrazole-4-carboxamide Formula: C14H10N4O4 MolecularWeight: 298.2536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(O3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(O3)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C14H10N4O4/c15-14(19)10-8-17(9-4-2-1-3-5-9)16-13(10)11-6-7-12(22-11)18(20)21/h1-8H,(H2,15,19)