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

Systemtic Name: 1-ethyl-4-[(3-methoxy-4-nitro-1H-pyrazol-5-yl)carbonylamino]-N-phenyl-pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[(3-methoxy-4-nitro-1H-pyrazole-5-carbonyl)amino]-N-phenyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[(3-methoxy-4-nitro-1H-pyrazol-5-yl)-oxomethyl]amino]-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[(3-methoxy-4-nitro-1H-pyrazole-5-carbonyl)amino]-N-phenylpyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[(3-methoxy-4-nitro-1H-pyrazole-5-carbonyl)amino]-N-phenyl-pyrazole-3-carboxamide Formula: C17H17N7O5 MolecularWeight: 399.36078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N7O5/c1-3-23-9-11(12(22-23)15(25)18-10-7-5-4-6-8-10)19-16(26)13-14(24(27)28)17(29-2)21-20-13/h4-9H,3H2,1-2H3,(H,18,25)(H,19,26)(H,20,21)