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

Systemtic Name: 5-azanyl-4-[5-azanyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]imino-2-methyl-cyclohexa-2,5-dien-1-one Openeye Name: 5-amino-4-[5-amino-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]imino-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: 5-amino-4-[[5-amino-1-methyl-3-(trifluoromethyl)-4-pyrazolyl]imino]-2-methyl-1-cyclohexa-2,5-dienone IUPAC Name: 5-amino-4-[5-amino-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]imino-2-methylcyclohexa-2,5-dien-1-one Traditional Name: 5-amino-4-[5-amino-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]imino-2-methyl-cyclohexa-2,5-dien-1-one Formula: C12H12F3N5O MolecularWeight: 299.25179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12F3N5O/c1-5-3-7(6(16)4-8(5)21)18-9-10(12(13,14)15)19-20(2)11(9)17/h3-4H,16-17H2,1-2H3