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

Systemtic Name: 1-methyl-N-[4-[(4-nitro-1H-pyrazol-5-yl)carbonylamino]phenyl]pyrazole-3-carboxamide Openeye Name: 1-methyl-N-[4-[(4-nitro-1H-pyrazole-5-carbonyl)amino]phenyl]pyrazole-3-carboxamide CAS Name: 1-methyl-N-[4-[[(4-nitro-1H-pyrazol-5-yl)-oxomethyl]amino]phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-methyl-N-[4-[(4-nitro-1H-pyrazole-5-carbonyl)amino]phenyl]pyrazole-3-carboxamide Traditional Name: 1-methyl-N-[4-[(4-nitro-1H-pyrazole-5-carbonyl)amino]phenyl]pyrazole-3-carboxamide Formula: C15H13N7O4 MolecularWeight: 355.30822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C=NN3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC(=N1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C=NN3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N7O4/c1-21-7-6-11(20-21)14(23)17-9-2-4-10(5-3-9)18-15(24)13-12(22(25)26)8-16-19-13/h2-8H,1H3,(H,16,19)(H,17,23)(H,18,24)