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

Systemtic Name: 4-[5-azanyl-1-tert-butyl-3-(trifluoromethyl)pyrazol-4-yl]imino-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[5-amino-1-tert-butyl-3-(trifluoromethyl)pyrazol-4-yl]imino-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[[5-amino-1-tert-butyl-3-(trifluoromethyl)-4-pyrazolyl]imino]-5-(2-hydroxyethylamino)-2-methyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[5-amino-1-tert-butyl-3-(trifluoromethyl)pyrazol-4-yl]imino-5-(2-hydroxyethylamino)-2-methylcyclohexa-2,5-dien-1-one Traditional Name: 4-[5-amino-1-tert-butyl-3-(trifluoromethyl)pyrazol-4-yl]imino-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one Formula: C17H22F3N5O2 MolecularWeight: 385.38409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22F3N5O2/c1-9-7-11(10(8-12(9)27)22-5-6-26)23-13-14(17(18,19)20)24-25(15(13)21)16(2,3)4/h7-8,22,26H,5-6,21H2,1-4H3