1-ethyl-N-(2-methoxyethyl)-4-[2-(5-methyl-4-nitro-pyrazol-1-yl)ethanoylamino]pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-N-(2-methoxyethyl)-4-[2-(5-methyl-4-nitro-pyrazol-1-yl)ethanoylamino]pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-(2-methoxyethyl)-4-[[2-(5-methyl-4-nitro-pyrazol-1-yl)acetyl]amino]pyrazole-3-carboxamide CAS Name: 1-ethyl-N-(2-methoxyethyl)-4-[[2-(5-methyl-4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-(2-methoxyethyl)-4-[[2-(5-methyl-4-nitropyrazol-1-yl)acetyl]amino]pyrazole-3-carboxamide Traditional Name: 1-ethyl-N-(2-methoxyethyl)-4-[[2-(5-methyl-4-nitro-pyrazol-1-yl)acetyl]amino]pyrazole-3-carboxamide Formula: C15H21N7O5 MolecularWeight: 379.37114

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCCOC)NC(=O)CN2C(=C(C=N2)[N+](=O)[O-])C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCCOC)NC(=O)CN2C(=C(C=N2)[N+](=O)[O-])C

InChI

InChI=1S/C15H21N7O5/c1-4-20-8-11(14(19-20)15(24)16-5-6-27-3)18-13(23)9-21-10(2)12(7-17-21)22(25)26/h7-8H,4-6,9H2,1-3H3,(H,16,24)(H,18,23)