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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[2-(4-ethylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[2-(4-ethylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[2-(4-ethyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[2-(4-ethylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[2-(4-ethylpiperazino)phenyl]acetamide Formula: C19H26N6O3 MolecularWeight: 386.44814

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CN3C(=C(C(=N3)C)[N+](=O)[O-])C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CN3C(=C(C(=N3)C)[N+](=O)[O-])C

InChI

InChI=1S/C19H26N6O3/c1-4-22-9-11-23(12-10-22)17-8-6-5-7-16(17)20-18(26)13-24-15(3)19(25(27)28)14(2)21-24/h5-8H,4,9-13H2,1-3H3,(H,20,26)