N-[1-(4-butan-2-ylphenyl)propyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[1-(4-sec-butylphenyl)propyl]acetamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[1-(4-sec-butylphenyl)propyl]acetamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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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)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O4/c1-5-13(3)14-7-9-15(10-8-14)16(6-2)20-18(24)12-22-11-17(23(25)26)19(21-22)27-4/h7-11,13,16H,5-6,12H2,1-4H3,(H,20,24)