2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H26N4O3/c1-11(2)15-8-7-9-16(12(3)4)18(15)20-17(24)10-22-14(6)19(23(25)26)13(5)21-22/h7-9,11-12H,10H2,1-6H3,(H,20,24)