N-(4-acetamidophenyl)-1-ethyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-ethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-ethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(4-acetamidophenyl)-1-ethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-ethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-ethyl-4-nitro-pyrazole-3-carboxamide Formula: C14H15N5O4 MolecularWeight: 317.3

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=C(C=C2)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=C(C=C2)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O4/c1-3-18-8-12(19(22)23)13(17-18)14(21)16-11-6-4-10(5-7-11)15-9(2)20/h4-8H,3H2,1-2H3,(H,15,20)(H,16,21)