2-(4-nitrophenyl)-5-pentadecyl-1H-pyrazol-3-one

Systemtic Name: 2-(4-nitrophenyl)-5-pentadecyl-1H-pyrazol-3-one Openeye Name: 2-(4-nitrophenyl)-5-pentadecyl-1H-pyrazol-3-one CAS Name: 2-(4-nitrophenyl)-5-pentadecyl-1H-pyrazol-3-one IUPAC Name: 2-(4-nitrophenyl)-5-pentadecyl-1H-pyrazol-3-one Traditional Name: 2-(4-nitrophenyl)-5-pentadecyl-3-pyrazolin-3-one Formula: C24H37N3O3 MolecularWeight: 415.56888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=O)N(N1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=O)N(N1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C24H37N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21-20-24(28)26(25-21)22-16-18-23(19-17-22)27(29)30/h16-20,25H,2-15H2,1H3