2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)-N-octadecyl-propanamide

Systemtic Name: 2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)-N-octadecyl-propanamide Openeye Name: 2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)-N-octadecyl-propanamide CAS Name: 2-methyl-3-(5-methyl-3-nitro-1-pyrazolyl)-N-octadecylpropanamide IUPAC Name: 2-methyl-3-(5-methyl-3-nitropyrazol-1-yl)-N-octadecylpropanamide Traditional Name: 2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)-N-stearyl-propionamide Formula: C26H48N4O3 MolecularWeight: 464.68432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)C(C)CN1C(=CC(=N1)[N+](=O)[O-])C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)C(C)CN1C(=CC(=N1)[N+](=O)[O-])C

InChI

InChI=1S/C26H48N4O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-27-26(31)23(2)22-29-24(3)21-25(28-29)30(32)33/h21,23H,4-20,22H2,1-3H3,(H,27,31)