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

Systemtic Name: 5-azanyl-4-[[3-azanyl-5-(trifluoromethyl)-1H-pyrazol-4-yl]imino]-2-methyl-cyclohexa-2,5-dien-1-one Openeye Name: 5-amino-4-[[3-amino-5-(trifluoromethyl)-1H-pyrazol-4-yl]imino]-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: 5-amino-4-[[3-amino-5-(trifluoromethyl)-1H-pyrazol-4-yl]imino]-2-methyl-1-cyclohexa-2,5-dienone IUPAC Name: 5-amino-4-[[3-amino-5-(trifluoromethyl)-1H-pyrazol-4-yl]imino]-2-methylcyclohexa-2,5-dien-1-one Traditional Name: 5-amino-4-[[3-amino-5-(trifluoromethyl)-1H-pyrazol-4-yl]imino]-2-methyl-cyclohexa-2,5-dien-1-one Formula: C11H10F3N5O MolecularWeight: 285.22521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10F3N5O/c1-4-2-6(5(15)3-7(4)20)17-8-9(11(12,13)14)18-19-10(8)16/h2-3H,15H2,1H3,(H3,16,18,19)