N-[1-(4-butan-2-ylphenyl)propyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-[1-(4-sec-butylphenyl)propyl]acetamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(5-methyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(5-methyl-4-nitropyrazol-1-yl)acetamide Traditional Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-[1-(4-sec-butylphenyl)propyl]acetamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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