2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-[ethyl(phenyl)amino]propyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-[ethyl(phenyl)amino]propyl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-(N-ethylanilino)propyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[3-(N-ethylanilino)propyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[3-(N-ethylanilino)propyl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-(N-ethylanilino)propyl]acetamide Formula: C18H25N5O3 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)CN1C(=C(C(=N1)C)[N+](=O)[O-])C)C2=CC=CC=C2

Isomeric SMILES

CCN(CCCNC(=O)CN1C(=C(C(=N1)C)[N+](=O)[O-])C)C2=CC=CC=C2

InChI

InChI=1S/C18H25N5O3/c1-4-21(16-9-6-5-7-10-16)12-8-11-19-17(24)13-22-15(3)18(23(25)26)14(2)20-22/h5-7,9-10H,4,8,11-13H2,1-3H3,(H,19,24)