N3,N5-bis(4-ethoxyphenyl)-1-methyl-4-nitro-pyrazole-3,5-dicarboxamide

Systemtic Name: N3,N5-bis(4-ethoxyphenyl)-1-methyl-4-nitro-pyrazole-3,5-dicarboxamide Openeye Name: N3,N5-bis(4-ethoxyphenyl)-1-methyl-4-nitro-pyrazole-3,5-dicarboxamide CAS Name: N3,N5-bis(4-ethoxyphenyl)-1-methyl-4-nitropyrazole-3,5-dicarboxamide IUPAC Name: 3-N,5-N-bis(4-ethoxyphenyl)-1-methyl-4-nitropyrazole-3,5-dicarboxamide Traditional Name: 1-methyl-4-nitro-N,N'-bis(p-phenetyl)pyrazole-3,5-dicarboxamide Formula: C22H23N5O6 MolecularWeight: 453.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C(=NN2C)C(=O)NC3=CC=C(C=C3)OCC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C(=NN2C)C(=O)NC3=CC=C(C=C3)OCC)[N+](=O)[O-]

InChI

InChI=1S/C22H23N5O6/c1-4-32-16-10-6-14(7-11-16)23-21(28)18-19(27(30)31)20(26(3)25-18)22(29)24-15-8-12-17(13-9-15)33-5-2/h6-13H,4-5H2,1-3H3,(H,23,28)(H,24,29)