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

Systemtic Name: ethyl 5-[(3-methoxy-4-nitro-1H-pyrazol-5-yl)carbonylamino]-1-phenyl-pyrazole-4-carboxylate Openeye Name: ethyl 5-[(3-methoxy-4-nitro-1H-pyrazole-5-carbonyl)amino]-1-phenyl-pyrazole-4-carboxylate CAS Name: 5-[[(3-methoxy-4-nitro-1H-pyrazol-5-yl)-oxomethyl]amino]-1-phenyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(3-methoxy-4-nitro-1H-pyrazole-5-carbonyl)amino]-1-phenylpyrazole-4-carboxylate Traditional Name: 5-[(3-methoxy-4-nitro-1H-pyrazole-5-carbonyl)amino]-1-phenyl-pyrazole-4-carboxylic acid ethyl ester Formula: C17H16N6O6 MolecularWeight: 400.34554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)NC(=O)C3=C(C(=NN3)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)NC(=O)C3=C(C(=NN3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H16N6O6/c1-3-29-17(25)11-9-18-22(10-7-5-4-6-8-10)14(11)19-15(24)12-13(23(26)27)16(28-2)21-20-12/h4-9H,3H2,1-2H3,(H,19,24)(H,20,21)