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

Systemtic Name: 1-ethyl-4-[(1-methyl-4-nitro-pyrazol-3-yl)carbonylamino]-N-phenyl-pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[(1-methyl-4-nitro-pyrazole-3-carbonyl)amino]-N-phenyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[(1-methyl-4-nitro-3-pyrazolyl)-oxomethyl]amino]-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[(1-methyl-4-nitropyrazole-3-carbonyl)amino]-N-phenylpyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[(1-methyl-4-nitro-pyrazole-3-carbonyl)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)C3=NN(C=C3[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C17H17N7O4/c1-3-23-9-12(14(21-23)16(25)18-11-7-5-4-6-8-11)19-17(26)15-13(24(27)28)10-22(2)20-15/h4-10H,3H2,1-2H3,(H,18,25)(H,19,26)