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

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-[1-(4-sec-butylphenyl)propyl]propanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-[1-(4-sec-butylphenyl)propyl]propionamide Formula: C20H28N4O3 MolecularWeight: 372.46132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C(C)N2C(=C(C=N2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C(C)N2C(=C(C=N2)[N+](=O)[O-])C

InChI

InChI=1S/C20H28N4O3/c1-6-13(3)16-8-10-17(11-9-16)18(7-2)22-20(25)15(5)23-14(4)19(12-21-23)24(26)27/h8-13,15,18H,6-7H2,1-5H3,(H,22,25)