1-ethyl-4-[2-(4-nitropyrazol-1-yl)ethanoylamino]-N-phenyl-pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-4-[2-(4-nitropyrazol-1-yl)ethanoylamino]-N-phenyl-pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[[2-(4-nitropyrazol-1-yl)acetyl]amino]-N-phenyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[2-(4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[[2-(4-nitropyrazol-1-yl)acetyl]amino]-N-phenylpyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[[2-(4-nitropyrazol-1-yl)acetyl]amino]-N-phenyl-pyrazole-3-carboxamide Formula: C17H17N7O4 MolecularWeight: 383.36138

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N7O4/c1-2-22-10-14(16(21-22)17(26)19-12-6-4-3-5-7-12)20-15(25)11-23-9-13(8-18-23)24(27)28/h3-10H,2,11H2,1H3,(H,19,26)(H,20,25)