4-[(3,5-dinitrophenyl)carbonylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide

Systemtic Name: 4-[(3,5-dinitrophenyl)carbonylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Openeye Name: 4-[(3,5-dinitrobenzoyl)amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide CAS Name: 4-[[(3,5-dinitrophenyl)-oxomethyl]amino]-1-ethyl-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-[(3,5-dinitrobenzoyl)amino]-1-ethyl-N-phenylpyrazole-3-carboxamide Traditional Name: 4-[(3,5-dinitrobenzoyl)amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Formula: C19H16N6O6 MolecularWeight: 424.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H16N6O6/c1-2-23-11-16(17(22-23)19(27)20-13-6-4-3-5-7-13)21-18(26)12-8-14(24(28)29)10-15(9-12)25(30)31/h3-11H,2H2,1H3,(H,20,27)(H,21,26)