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

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

Systemtic Name:3-methoxy-N-[3-[(1-methylpyrazol-3-yl)carbonylamino]phenyl]-4-nitro-1H-pyrazole-5-carboxamide
Openeye Name:3-methoxy-N-[3-[(1-methylpyrazole-3-carbonyl)amino]phenyl]-4-nitro-1H-pyrazole-5-carboxamide
CAS Name:3-methoxy-N-[3-[[(1-methyl-3-pyrazolyl)-oxomethyl]amino]phenyl]-4-nitro-1H-pyrazole-5-carboxamide
IUPAC Name:3-methoxy-N-[3-[(1-methylpyrazole-3-carbonyl)amino]phenyl]-4-nitro-1H-pyrazole-5-carboxamide
Traditional Name:3-methoxy-N-[3-[(1-methylpyrazole-3-carbonyl)amino]phenyl]-4-nitro-1H-pyrazole-5-carboxamide
Formula: C16H15N7O5
MolecularWeight: 385.3342
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H15N7O5/c1-22-7-6-11(21-22)14(24)17-9-4-3-5-10(8-9)18-15(25)12-13(23(26)27)16(28-2)20-19-12/h3-8H,1-2H3,(H,17,24)(H,18,25)(H,19,20)


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