1-ethyl-4-[(4-nitro-1H-pyrazol-5-yl)carbonylamino]-N-phenyl-pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-4-[(4-nitro-1H-pyrazol-5-yl)carbonylamino]-N-phenyl-pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[(4-nitro-1H-pyrazole-5-carbonyl)amino]-N-phenyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[(4-nitro-1H-pyrazol-5-yl)-oxomethyl]amino]-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[(4-nitro-1H-pyrazole-5-carbonyl)amino]-N-phenylpyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[(4-nitro-1H-pyrazole-5-carbonyl)amino]-N-phenyl-pyrazole-3-carboxamide Formula: C16H15N7O4 MolecularWeight: 369.3348

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=C(C=NN3)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=C(C=NN3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N7O4/c1-2-22-9-11(19-16(25)14-12(23(26)27)8-17-20-14)13(21-22)15(24)18-10-6-4-3-5-7-10/h3-9H,2H2,1H3,(H,17,20)(H,18,24)(H,19,25)