ethyl 5-[(2,5-dimethyl-4-nitro-pyrazol-3-yl)carbonylamino]-1-phenyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 5-[(2,5-dimethyl-4-nitro-pyrazol-3-yl)carbonylamino]-1-phenyl-pyrazole-4-carboxylate Openeye Name: ethyl 5-[(2,5-dimethyl-4-nitro-pyrazole-3-carbonyl)amino]-1-phenyl-pyrazole-4-carboxylate CAS Name: 5-[[(2,5-dimethyl-4-nitro-3-pyrazolyl)-oxomethyl]amino]-1-phenyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(2,5-dimethyl-4-nitropyrazole-3-carbonyl)amino]-1-phenylpyrazole-4-carboxylate Traditional Name: 5-[(2,5-dimethyl-4-nitro-pyrazole-3-carbonyl)amino]-1-phenyl-pyrazole-4-carboxylic acid ethyl ester Formula: C18H18N6O5 MolecularWeight: 398.37272

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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(=NN3C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)NC(=O)C3=C(C(=NN3C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H18N6O5/c1-4-29-18(26)13-10-19-23(12-8-6-5-7-9-12)16(13)20-17(25)15-14(24(27)28)11(2)21-22(15)3/h5-10H,4H2,1-3H3,(H,20,25)