5-(tetradecylamino)-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-3-one

Systemtic Name: 5-(tetradecylamino)-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-3-one Openeye Name: 5-(tetradecylamino)-2-(2,4,6-trichlorophenyl)-1H-pyrazol-3-one CAS Name: 5-(tetradecylamino)-2-(2,4,6-trichlorophenyl)-1H-pyrazol-3-one IUPAC Name: 5-(tetradecylamino)-2-(2,4,6-trichlorophenyl)-1H-pyrazol-3-one Traditional Name: 5-(myristylamino)-2-(2,4,6-trichlorophenyl)-3-pyrazolin-3-one Formula: C23H34Cl3N3O MolecularWeight: 474.89456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC1=CC(=O)N(N1)C2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CCCCCCCCCCCCCCNC1=CC(=O)N(N1)C2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C23H34Cl3N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-27-21-17-22(30)29(28-21)23-19(25)15-18(24)16-20(23)26/h15-17,27-28H,2-14H2,1H3