ethyl 5-[2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanoylamino]-1-phenyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 5-[2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanoylamino]-1-phenyl-pyrazole-4-carboxylate Openeye Name: ethyl 5-[[2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetyl]amino]-1-phenyl-pyrazole-4-carboxylate CAS Name: 5-[[2-(5-methyl-3,4-dinitro-1-pyrazolyl)-1-oxoethyl]amino]-1-phenyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[2-(5-methyl-3,4-dinitropyrazol-1-yl)acetyl]amino]-1-phenylpyrazole-4-carboxylate Traditional Name: 5-[[2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetyl]amino]-1-phenyl-pyrazole-4-carboxylic acid ethyl ester Formula: C18H17N7O7 MolecularWeight: 443.37028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)NC(=O)CN3C(=C(C(=N3)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)NC(=O)CN3C(=C(C(=N3)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C18H17N7O7/c1-3-32-18(27)13-9-19-23(12-7-5-4-6-8-12)16(13)20-14(26)10-22-11(2)15(24(28)29)17(21-22)25(30)31/h4-9H,3,10H2,1-2H3,(H,20,26)