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

Systemtic Name: 4-[5-azanyl-1-phenyl-3-(trifluoromethyl)pyrazol-4-yl]imino-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[5-amino-1-phenyl-3-(trifluoromethyl)pyrazol-4-yl]imino-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[[5-amino-1-phenyl-3-(trifluoromethyl)-4-pyrazolyl]imino]-5-(2-hydroxyethylamino)-2-methyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[5-amino-1-phenyl-3-(trifluoromethyl)pyrazol-4-yl]imino-5-(2-hydroxyethylamino)-2-methylcyclohexa-2,5-dien-1-one Traditional Name: 4-[5-amino-1-phenyl-3-(trifluoromethyl)pyrazol-4-yl]imino-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one Formula: C19H18F3N5O2 MolecularWeight: 405.37373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(N(N=C2C(F)(F)F)C3=CC=CC=C3)N)C(=CC1=O)NCCO

Isomeric SMILES

CC1=CC(=NC2=C(N(N=C2C(F)(F)F)C3=CC=CC=C3)N)C(=CC1=O)NCCO

InChI

InChI=1S/C19H18F3N5O2/c1-11-9-14(13(10-15(11)29)24-7-8-28)25-16-17(19(20,21)22)26-27(18(16)23)12-5-3-2-4-6-12/h2-6,9-10,24,28H,7-8,23H2,1H3