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ethyl 5-[[2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanoyl]amino]-1-phenyl-pyrazole-4-carboxylate

ethyl 5-[[2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanoyl]amino]-1-phenyl-pyrazole-4-carboxylate

Systemtic Name:ethyl 5-[[2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanoyl]amino]-1-phenyl-pyrazole-4-carboxylate
Openeye Name:ethyl 5-[[2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanoyl]amino]-1-phenyl-pyrazole-4-carboxylate
CAS Name:5-[[2-methyl-3-(5-methyl-3-nitro-1-pyrazolyl)-1-oxopropyl]amino]-1-phenyl-4-pyrazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[[2-methyl-3-(5-methyl-3-nitropyrazol-1-yl)propanoyl]amino]-1-phenylpyrazole-4-carboxylate
Traditional Name:5-[[2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanoyl]amino]-1-phenyl-pyrazole-4-carboxylic acid ethyl ester
Formula: C20H22N6O5
MolecularWeight: 426.42588
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H22N6O5/c1-4-31-20(28)16-11-21-25(15-8-6-5-7-9-15)18(16)22-19(27)13(2)12-24-14(3)10-17(23-24)26(29)30/h5-11,13H,4,12H2,1-3H3,(H,22,27)


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