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

Systemtic Name: 1-methyl-N-[4-[(1-methylpyrazol-3-yl)carbonylamino]phenyl]-4-nitro-pyrazole-3-carboxamide Openeye Name: 1-methyl-N-[4-[(1-methylpyrazole-3-carbonyl)amino]phenyl]-4-nitro-pyrazole-3-carboxamide CAS Name: 1-methyl-N-[4-[[(1-methyl-3-pyrazolyl)-oxomethyl]amino]phenyl]-4-nitro-3-pyrazolecarboxamide IUPAC Name: 1-methyl-N-[4-[(1-methylpyrazole-3-carbonyl)amino]phenyl]-4-nitropyrazole-3-carboxamide Traditional Name: 1-methyl-N-[4-[(1-methylpyrazole-3-carbonyl)amino]phenyl]-4-nitro-pyrazole-3-carboxamide Formula: C16H15N7O4 MolecularWeight: 369.3348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N7O4/c1-21-8-7-12(19-21)15(24)17-10-3-5-11(6-4-10)18-16(25)14-13(23(26)27)9-22(2)20-14/h3-9H,1-2H3,(H,17,24)(H,18,25)