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

Systemtic Name: 1-ethyl-N-[4-[(1-methylpyrazol-3-yl)carbonylamino]phenyl]-4-nitro-pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-[4-[(1-methylpyrazole-3-carbonyl)amino]phenyl]-4-nitro-pyrazole-3-carboxamide CAS Name: 1-ethyl-N-[4-[[(1-methyl-3-pyrazolyl)-oxomethyl]amino]phenyl]-4-nitro-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-[4-[(1-methylpyrazole-3-carbonyl)amino]phenyl]-4-nitropyrazole-3-carboxamide Traditional Name: 1-ethyl-N-[4-[(1-methylpyrazole-3-carbonyl)amino]phenyl]-4-nitro-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=C(C=C2)NC(=O)C3=NN(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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