4-[[3-azanyl-5-(trifluoromethyl)-1H-pyrazol-4-yl]imino]-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[3-azanyl-5-(trifluoromethyl)-1H-pyrazol-4-yl]imino]-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[3-amino-5-(trifluoromethyl)-1H-pyrazol-4-yl]imino]-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[[3-amino-5-(trifluoromethyl)-1H-pyrazol-4-yl]imino]-5-(2-hydroxyethylamino)-2-methyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[3-amino-5-(trifluoromethyl)-1H-pyrazol-4-yl]imino]-5-(2-hydroxyethylamino)-2-methylcyclohexa-2,5-dien-1-one Traditional Name: 4-[[3-amino-5-(trifluoromethyl)-1H-pyrazol-4-yl]imino]-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one Formula: C13H14F3N5O2 MolecularWeight: 329.27777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(NN=C2N)C(F)(F)F)C(=CC1=O)NCCO

Isomeric SMILES

CC1=CC(=NC2=C(NN=C2N)C(F)(F)F)C(=CC1=O)NCCO

InChI

InChI=1S/C13H14F3N5O2/c1-6-4-8(7(5-9(6)23)18-2-3-22)19-10-11(13(14,15)16)20-21-12(10)17/h4-5,18,22H,2-3H2,1H3,(H3,17,20,21)