N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[1-(4-isopropylphenyl)-2-methyl-propyl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-(2-methyl-1-p-cumenyl-propyl)-2-(4-nitropyrazol-1-yl)acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3/c1-12(2)14-5-7-15(8-6-14)18(13(3)4)20-17(23)11-21-10-16(9-19-21)22(24)25/h5-10,12-13,18H,11H2,1-4H3,(H,20,23)