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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)NC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C)C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)NC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C)C(C)C

InChI

InChI=1S/C18H25N5O3/c1-6-21(12(2)3)16-9-7-15(8-10-16)19-17(24)11-22-14(5)18(23(25)26)13(4)20-22/h7-10,12H,6,11H2,1-5H3,(H,19,24)