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

Systemtic Name: 1-ethyl-4-[(1-ethyl-4-nitro-pyrazol-3-yl)carbonylamino]-N-phenyl-pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[(1-ethyl-4-nitro-pyrazole-3-carbonyl)amino]-N-phenyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[(1-ethyl-4-nitro-3-pyrazolyl)-oxomethyl]amino]-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[(1-ethyl-4-nitropyrazole-3-carbonyl)amino]-N-phenylpyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[(1-ethyl-4-nitro-pyrazole-3-carbonyl)amino]-N-phenyl-pyrazole-3-carboxamide Formula: C18H19N7O4 MolecularWeight: 397.38796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N7O4/c1-3-23-10-13(15(21-23)17(26)19-12-8-6-5-7-9-12)20-18(27)16-14(25(28)29)11-24(4-2)22-16/h5-11H,3-4H2,1-2H3,(H,19,26)(H,20,27)